# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_frs087_150k_0m
_database_code_depnum_ccdc_archive 'CCDC 2025772'
loop_
_audit_author_name
_audit_author_address
'Alessandro Prescimone'
;University of Basel
Switzerland
;
_audit_update_record             
;
2020-08-27 deposited with the CCDC.	2021-01-22 downloaded from the CCDC.
;
_audit_creation_date             2020-08-17
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.07.31 svn.rc2a77460 for OlexSys, GUI svn.r6145)
;
_shelx_SHELXL_version_number     2018/3
loop_
_audit_author_email
sven.freimann@unibas.ch
alessandro.prescimone@unibas.ch
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C50 H48 N6 O6 P2 Rh, 3(F6 P), C2 H3 N'
_chemical_formula_sum            'C52 H51 F18 N7 O6 P5 Rh'
_chemical_formula_weight         1469.76
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Rh Rh 0.0927 3.6045 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.2477(7)
_cell_length_b                   14.0636(8)
_cell_length_c                   19.8182(11)
_cell_angle_alpha                73.903(4)
_cell_angle_beta                 83.442(4)
_cell_angle_gamma                82.315(3)
_cell_volume                     3239.6(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9980
_cell_measurement_temperature    150
_cell_measurement_theta_max      70.132
_cell_measurement_theta_min      3.489
_shelx_estimated_absorpt_T_max   0.756
_shelx_estimated_absorpt_T_min   0.443
_exptl_absorpt_coefficient_mu    4.223
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_correction_T_min  0.5780
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.1008 before and 0.0531 after correction.
The Ratio of minimum to maximum transmission is 0.7673.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.507
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1484
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.07
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0431
_diffrn_reflns_av_unetI/netI     0.0445
_diffrn_reflns_Laue_measured_fraction_full 0.955
_diffrn_reflns_Laue_measured_fraction_max 0.925
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            37630
_diffrn_reflns_point_group_measured_fraction_full 0.955
_diffrn_reflns_point_group_measured_fraction_max 0.925
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         70.543
_diffrn_reflns_theta_min         3.289
_diffrn_ambient_temperature      150
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.955
_diffrn_measured_fraction_theta_max 0.925
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           0.6
_diffrn_source_power             0.03
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9490
_reflns_number_total             11469
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         3.824
_refine_diff_density_min         -0.811
_refine_diff_density_rms         0.174
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     845
_refine_ls_number_reflns         11469
_refine_ls_number_restraints     80
_refine_ls_R_factor_all          0.1189
_refine_ls_R_factor_gt           0.1061
_refine_ls_restrained_S_all      1.076
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1763P)²+18.1836P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2968
_refine_ls_wR_factor_ref         0.3092
_refine_special_details          
;
the sample was weakly diffratcting at high angles.
There are a lot of disorder and high thermal motion in this structure.
To take care of this problem SADI, DFIX and EADP restraints were used 
to treat the ethoxy substituents on the P atoms.
some aromatic rings are also orientationally disordered and could be
modelled without complications.
The MeCN molecules that are present each have occupancy of 0.5.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, {H51A,H51B} of C51, {H61A,H61B} of C61, {H53A,H53B} of C53,
   {H55A,H55B} of C55, {H57A,H57B} of C57
 At 1.5 times of:
  All C(H,H,H) groups, {H59A,H59B} of C59
2. Restrained distances
 C58-C57 = C55-C56 = C52-C51 = C53-C54 = C62-C61
 1.5 with sigma of 0.005
 O3-C61 = O5-C57 = O5-C55 = O6-C53 = O6-C51
 1.42 with sigma of 0.005
 C58-C57 = C55-C56 = C62-C61 = C60-C59
 1.5 with sigma of 0.005
 O2-C59 = O3-C61 = O6-C51 = O6-C53 = O5-C57 = O5-C55
 1.45 with sigma of 0.005
3. Uiso/Uaniso restraints and constraints
Uanis(O5) \\sim Ueq, Uanis(C55) \\sim Ueq, Uanis(C56) \\sim Ueq, Uanis(C57)
\\sim Ueq, Uanis(C58) \\sim Ueq, Uanis(O6) \\sim Ueq, Uanis(C53) \\sim Ueq,
Uanis(C54) \\sim Ueq, Uanis(C52) \\sim Ueq, Uanis(C51) \\sim Ueq: with sigma of
0.005 and sigma for terminal atoms of 0.01
Uanis(C23) = Uanis(C25) = Uanis(C24) = Uanis(C22) = Uanis(C18) = Uanis(C20) =
Uanis(C21) = Uanis(C17)
Uanis(C57) = Uanis(C58) = Uanis(C56) = Uanis(C55)
Uanis(C62) = Uanis(C61) = Uanis(C59) = Uanis(C60)
Uanis(C51) = Uanis(C52) = Uanis(C54) = Uanis(C53)
4. Others
 Fixed Sof: C65(0.5) N7(0.5) C36(0.75) H36(0.75) C38(0.75) H38(0.75) C35(0.75)
 H35(0.75) C66(0.5) H66A(0.5) H66B(0.5) H66C(0.5) C39(0.75) H39(0.75) C51(0.5)
 H51A(0.5) H51B(0.5) C52(0.5) H52A(0.5) H52B(0.5) H52C(0.5) C17(0.5) H17(0.5)
 C21(0.5) H21(0.5) C57(0.5) H57A(0.5) H57B(0.5) C63(0.5) C18(0.5) H18(0.5)
 C20(0.5) H20(0.5) C64(0.5) H64A(0.5) H64B(0.5) H64C(0.5) N8(0.5) C58(0.5)
 H58A(0.5) H58B(0.5) H58C(0.5) C53(0.5) H53A(0.5) H53B(0.5) C56(0.5) H56A(0.5)
 H56B(0.5) H56C(0.5) C54(0.5) H54A(0.5) H54B(0.5) H54C(0.5) C43(0.25) H43(0.25)
 C42(0.25) H42(0.25) C41(0.25) H41(0.25) C40(0.25) H40(0.25) C55(0.5) H55A(0.5)
 H55B(0.5) C24(0.5) H24(0.5) C25(0.5) H25(0.5) C23(0.5) H23(0.5) C22(0.5)
 H22(0.5)
5.a Riding coordinates:
 C52(H52A,H52B,H52C), C62(H62A,H62B,H62C), C54(H54A,H54B,H54C), C60(H60A,H60B,
 H60C), C59(H59A,H59B)
5.b Secondary CH2 refined with riding coordinates:
 C51(H51A,H51B), C61(H61A,H61B), C57(H57A,H57B), C53(H53A,H53B), C55(H55A,H55B)
5.c Aromatic/amide H refined with riding coordinates:
 C9(H9), C32(H32), C7(H7), C15(H15), C3(H3), C50(H50), C26(H26), C49(H49),
 C1(H1), C47(H47), C4(H4), C14(H14), C12(H12), C2(H2), C44(H44), C13(H13),
 C29(H29), C48(H48), C28(H28), C27(H27), C36(H36), C38(H38), C35(H35), C39(H39),
  C17(H17), C21(H21), C18(H18), C20(H20), C43(H43), C42(H42), C41(H41),
 C40(H40), C24(H24), C25(H25), C23(H23), C22(H22)
5.d Idealised Me refined as rotating group:
 C66(H66A,H66B,H66C), C64(H64A,H64B,H64C), C58(H58A,H58B,H58C), C56(H56A,H56B,
 H56C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Rh1 Rh 0.70409(4) 0.55960(4) 0.26585(3) 0.0403(2) Uani 1 1 d . . . . .
P3 P 0.2908(2) 0.5969(2) 0.44831(14) 0.0650(7) Uani 1 1 d . . . . .
P5 P 0.7665(2) 0.4503(3) 0.01262(14) 0.0731(8) Uani 1 1 d . . . . .
P2 P 0.2546(3) 1.1767(3) 0.4295(2) 0.0824(10) Uani 1 1 d . . . . .
P1 P 1.2688(3) -0.0165(3) 0.1200(2) 0.1045(13) Uani 1 1 d . . . . .
P4 P 0.7722(4) 0.9866(3) 0.2746(3) 0.1169(15) Uani 1 1 d . . . . .
N5 N 0.8042(5) 0.4587(5) 0.2295(3) 0.0405(14) Uani 1 1 d . . . . .
N1 N 0.8038(5) 0.5725(5) 0.3378(3) 0.0430(14) Uani 1 1 d . . . . .
N2 N 0.6114(5) 0.6620(5) 0.3029(3) 0.0419(14) Uani 1 1 d . . . . .
N4 N 0.7957(6) 0.6519(5) 0.1885(4) 0.0494(16) Uani 1 1 d . . . . .
F15 F 0.7535(6) 0.3890(6) 0.0931(3) 0.0840(19) Uani 1 1 d . . . . .
F14 F 0.6364(5) 0.4667(6) 0.0113(3) 0.092(2) Uani 1 1 d . . . . .
N3 N 0.5701(6) 0.5812(5) 0.2083(3) 0.0462(15) Uani 1 1 d . . . . .
N6 N 0.6453(5) 0.4325(5) 0.3299(3) 0.0437(15) Uani 1 1 d . . . . .
C31 C 0.8839(6) 0.4907(6) 0.1793(4) 0.0436(17) Uani 1 1 d . . . . .
F18 F 0.7770(8) 0.5158(8) -0.0674(4) 0.117(3) Uani 1 1 d . . . . .
O4 O 0.3116(7) 1.2007(6) 0.4822(4) 0.074(2) Uani 1 1 d . . . . .
F13 F 0.7580(8) 0.5480(7) 0.0395(4) 0.115(3) Uani 1 1 d . . . . .
F16 F 0.7721(9) 0.3553(7) -0.0129(5) 0.131(4) Uani 1 1 d . . . . .
C8 C 0.4919(7) 0.8160(7) 0.3474(5) 0.051(2) Uani 1 1 d . . . . .
F1 F 0.4177(7) 0.6108(8) 0.4483(5) 0.117(3) Uani 1 1 d . . . . .
C45 C 0.7931(7) 0.3629(6) 0.2610(4) 0.0457(18) Uani 1 1 d . . . . .
C9 C 0.4536(7) 0.7782(7) 0.2957(5) 0.051(2) Uani 1 1 d . . . . .
H9 H 0.386127 0.806690 0.275362 0.061 Uiso 1 1 calc R U . . .
F4 F 0.2616(8) 0.5958(8) 0.5264(4) 0.117(3) Uani 1 1 d . . . . .
F17 F 0.8954(6) 0.4465(11) 0.0129(4) 0.155(5) Uani 1 1 d . . . . .
C32 C 0.9619(7) 0.4209(7) 0.1596(4) 0.0470(18) Uani 1 1 d . . . . .
H32 H 1.020442 0.441952 0.125120 0.056 Uiso 1 1 calc R U . . .
C5 C 0.7619(7) 0.6431(7) 0.3716(4) 0.0454(18) Uani 1 1 d . . . . .
C30 C 0.8751(7) 0.6014(7) 0.1536(4) 0.0483(19) Uani 1 1 d . . . . .
F2 F 0.3269(8) 0.5912(8) 0.3696(4) 0.123(3) Uani 1 1 d . . . . .
C6 C 0.6507(6) 0.6945(6) 0.3522(4) 0.0416(16) Uani 1 1 d . . . . .
C7 C 0.5924(7) 0.7694(7) 0.3758(4) 0.051(2) Uani 1 1 d . . . . .
H7 H 0.619224 0.790786 0.411743 0.061 Uiso 1 1 calc R U . . .
C46 C 0.6988(7) 0.3480(7) 0.3160(5) 0.053(2) Uani 1 1 d . . . . .
C10 C 0.5155(7) 0.7000(6) 0.2755(4) 0.0455(18) Uani 1 1 d . . . . .
C15 C 0.5530(8) 0.5299(7) 0.1630(5) 0.054(2) Uani 1 1 d . . . . .
H15 H 0.609863 0.481910 0.152529 0.065 Uiso 1 1 calc R U . . .
F9 F 0.8017(9) 0.8800(7) 0.3170(8) 0.155(5) Uani 1 1 d . . . . .
C3 C 0.9232(8) 0.6146(8) 0.4336(5) 0.061(2) Uani 1 1 d . . . . .
H3 H 0.964722 0.629292 0.466403 0.073 Uiso 1 1 calc R U . . .
O1 O 1.2722(9) -0.1052(7) 0.1805(5) 0.105(3) Uani 1 1 d . . . . .
C50 C 0.5581(7) 0.4272(8) 0.3778(5) 0.054(2) Uani 1 1 d . . . . .
H50 H 0.521075 0.486665 0.387076 0.064 Uiso 1 1 calc R U . . .
C26 C 0.7882(10) 0.7495(7) 0.1702(6) 0.066(3) Uani 1 1 d . . . . .
H26 H 0.734341 0.784497 0.195438 0.079 Uiso 1 1 calc R U . . .
C16 C 0.4280(7) 0.8997(7) 0.3688(5) 0.056(2) Uani 1 1 d . . . . .
C34 C 1.0359(7) 0.2414(7) 0.1706(6) 0.059(2) Uani 1 1 d . . . . .
C49 C 0.5217(10) 0.3381(9) 0.4135(6) 0.075(3) Uani 1 1 d . . . . .
H49 H 0.459300 0.335195 0.446905 0.090 Uiso 1 1 calc R U . . .
F6 F 0.2704(11) 0.7076(8) 0.4241(7) 0.189(7) Uani 1 1 d . . . . .
F3 F 0.3299(10) 0.4819(8) 0.4745(7) 0.179(6) Uani 1 1 d . . . . .
C11 C 0.4893(7) 0.6501(7) 0.2231(4) 0.0486(19) Uani 1 1 d . . . . .
F5 F 0.1755(9) 0.5701(14) 0.4459(5) 0.209(8) Uani 1 1 d . . . . .
O3 O 1.2241(13) -0.0307(8) 0.0507(6) 0.136(5) Uani 1 1 d D . . . .
C1 C 0.9043(7) 0.5228(7) 0.3519(4) 0.0507(19) Uani 1 1 d . . . . .
H1 H 0.932674 0.472932 0.328659 0.061 Uiso 1 1 calc R U . . .
C33 C 0.9549(7) 0.3194(7) 0.1903(5) 0.0495(19) Uani 1 1 d . . . . .
C37 C 1.1804(10) 0.0889(10) 0.1372(7) 0.079(3) Uani 1 1 d . . . . .
C47 C 0.6650(10) 0.2579(9) 0.3511(7) 0.087(4) Uani 1 1 d . . . . .
H47 H 0.702415 0.198841 0.341490 0.104 Uiso 1 1 calc R U . . .
C4 C 0.8205(7) 0.6643(7) 0.4202(5) 0.054(2) Uani 1 1 d . . . . .
H4 H 0.790008 0.712830 0.444167 0.064 Uiso 1 1 calc R U . . .
F12 F 0.7372(12) 1.0981(7) 0.2304(7) 0.159(5) Uani 1 1 d . . . . .
C14 C 0.4558(9) 0.5449(8) 0.1316(5) 0.068(3) Uani 1 1 d . . . . .
H14 H 0.445195 0.507355 0.100245 0.082 Uiso 1 1 calc R U . . .
C65 C 1.0788(14) 0.716(2) 0.2521(10) 0.067(6) Uani 0.5 1 d . . P . .
C12 C 0.3908(8) 0.6688(8) 0.1926(5) 0.063(3) Uani 1 1 d . . . . .
H12 H 0.335120 0.717651 0.203155 0.076 Uiso 1 1 calc R U . . .
C2 C 0.9666(7) 0.5422(8) 0.3989(5) 0.057(2) Uani 1 1 d . . . . .
H2 H 1.037689 0.507254 0.407620 0.069 Uiso 1 1 calc R U . . .
O6 O 0.2559(11) 1.2604(9) 0.3535(7) 0.128(4) Uani 1 1 d D U . . .
C44 C 0.8671(7) 0.2916(7) 0.2420(5) 0.053(2) Uani 1 1 d . . . . .
H44 H 0.859697 0.223233 0.263465 0.064 Uiso 1 1 calc R U . . .
C13 C 0.3733(9) 0.6154(9) 0.1462(6) 0.074(3) Uani 1 1 d . . . . .
H13 H 0.305583 0.627219 0.124706 0.089 Uiso 1 1 calc R U . . .
F8 F 0.6825(12) 0.9477(8) 0.2416(8) 0.171(5) Uani 1 1 d . . . . .
C29 C 0.9442(10) 0.6482(8) 0.0991(6) 0.071(3) Uani 1 1 d . . . . .
H29 H 0.998339 0.611726 0.075083 0.085 Uiso 1 1 calc R U . . .
C48 C 0.5762(13) 0.2531(10) 0.4005(8) 0.106(5) Uani 1 1 d . . . . .
H48 H 0.552644 0.190292 0.425629 0.127 Uiso 1 1 calc R U . . .
C28 C 0.9318(13) 0.7517(10) 0.0802(7) 0.096(4) Uani 1 1 d . . . . .
H28 H 0.977160 0.787184 0.041826 0.115 Uiso 1 1 calc R U . . .
C19 C 0.3162(9) 1.0658(9) 0.4072(6) 0.073(3) Uani 1 1 d . . . . .
F7 F 0.6860(11) 1.0045(9) 0.3357(8) 0.173(5) Uani 1 1 d . . . . .
F11 F 0.8660(12) 1.0240(9) 0.3050(7) 0.172(5) Uani 1 1 d . . . . .
C27 C 0.8540(13) 0.8035(9) 0.1167(7) 0.091(4) Uani 1 1 d . . . . .
H27 H 0.846527 0.874124 0.105050 0.110 Uiso 1 1 calc R U . . .
O5 O 0.1222(12) 1.1551(10) 0.4616(7) 0.139(4) Uani 1 1 d D U . . .
N7 N 1.0814(17) 0.6611(18) 0.2238(12) 0.082(6) Uani 0.5 1 d . . P . .
F10 F 0.8526(13) 0.9708(9) 0.2121(7) 0.184(6) Uani 1 1 d . . . . .
O2 O 1.3803(11) 0.0256(11) 0.0933(9) 0.172(7) Uani 1 1 d D . . . .
C36 C 1.1634(15) 0.1786(15) 0.0916(9) 0.084(5) Uani 0.75 1 d . . P A 1
H36 H 1.202006 0.189732 0.046162 0.101 Uiso 0.75 1 calc R U P A 1
C38 C 1.1318(15) 0.0801(14) 0.2073(9) 0.089(5) Uani 0.75 1 d . . P A 1
H38 H 1.150295 0.021001 0.243039 0.107 Uiso 0.75 1 calc R U P A 1
C35 C 1.0915(13) 0.2567(11) 0.1076(8) 0.068(4) Uani 0.75 1 d . . P A 1
H35 H 1.082657 0.319639 0.074071 0.081 Uiso 0.75 1 calc R U P A 1
C66 C 1.0767(17) 0.7911(16) 0.2885(12) 0.070(5) Uani 0.5 1 d . . P . .
H66A H 1.135506 0.833658 0.267411 0.105 Uiso 0.5 1 calc R U P . .
H66B H 1.088122 0.759390 0.338238 0.105 Uiso 0.5 1 calc R U P . .
H66C H 1.004875 0.831631 0.284948 0.105 Uiso 0.5 1 calc R U P . .
C39 C 1.0604(14) 0.1529(13) 0.2245(9) 0.080(4) Uani 0.75 1 d . . P A 1
H39 H 1.027539 0.145296 0.271236 0.096 Uiso 0.75 1 calc R U P A 1
C51 C 0.232(3) 1.3636(11) 0.3521(15) 0.126(6) Uani 0.5 1 d D U P B 1
H51A H 0.291679 1.384990 0.372370 0.152 Uiso 0.5 1 calc R U P B 1
H51B H 0.161797 1.373782 0.380745 0.152 Uiso 0.5 1 calc R U P B 1
C61 C 1.222(3) -0.1245(13) 0.0358(16) 0.283(11) Uani 1 1 d D . . . .
H61A H 1.180362 -0.169229 0.075101 0.339 Uiso 1 1 calc R U . . .
H61B H 1.297729 -0.156791 0.030150 0.339 Uiso 1 1 calc R U . . .
C52 C 0.222(3) 1.424(3) 0.2774(15) 0.126(6) Uani 0.5 1 d D U P B 1
H52A H 0.204745 1.492841 0.277311 0.189 Uiso 0.5 1 d R U P B 1
H52B H 0.291205 1.416211 0.250171 0.189 Uiso 0.5 1 d R U P B 1
H52C H 0.164785 1.403631 0.257221 0.189 Uiso 0.5 1 d R U P B 1
C62 C 1.166(3) -0.106(2) -0.0309(17) 0.283(11) Uani 1 1 d D . . . .
H62A H 1.164446 -0.168494 -0.041038 0.424 Uiso 1 1 d R U . . .
H62B H 1.091376 -0.076594 -0.023628 0.424 Uiso 1 1 d R U . . .
H62C H 1.203696 -0.061974 -0.069848 0.424 Uiso 1 1 d R U . . .
C17 C 0.349(2) 0.9707(19) 0.3209(14) 0.076(3) Uani 0.5 1 d . . P C 2
H17 H 0.334451 0.958241 0.278109 0.091 Uiso 0.5 1 calc R U P C 2
C21 C 0.323(2) 0.9168(19) 0.3662(14) 0.076(3) Uani 0.5 1 d . . P C 1
H21 H 0.284331 0.874047 0.350200 0.091 Uiso 0.5 1 calc R U P C 1
C57 C 0.107(2) 1.092(2) 0.5318(10) 0.103(4) Uani 0.5 1 d D U P D 1
H57A H 0.146332 1.116025 0.563693 0.123 Uiso 0.5 1 calc R U P D 1
H57B H 0.139750 1.023741 0.532516 0.123 Uiso 0.5 1 calc R U P D 1
C63 C 0.578(2) 0.7435(15) 0.0201(13) 0.073(6) Uani 0.5 1 d . . P . .
C18 C 0.297(2) 1.0531(19) 0.3395(14) 0.076(3) Uani 0.5 1 d . . P C 2
H18 H 0.249809 1.100786 0.308860 0.091 Uiso 0.5 1 calc R U P C 2
C20 C 0.265(2) 0.9987(18) 0.3869(13) 0.076(3) Uani 0.5 1 d . . P C 1
H20 H 0.186343 1.007792 0.386792 0.091 Uiso 0.5 1 calc R U P C 1
C64 C 0.536(3) 0.7132(17) -0.0341(15) 0.094(9) Uani 0.5 1 d . . P . .
H64A H 0.545982 0.763516 -0.079153 0.141 Uiso 0.5 1 calc R U P . .
H64B H 0.456666 0.706087 -0.022546 0.141 Uiso 0.5 1 calc R U P . .
H64C H 0.575180 0.649307 -0.037902 0.141 Uiso 0.5 1 calc R U P . .
N8 N 0.593(3) 0.7681(19) 0.0631(17) 0.118(9) Uani 0.5 1 d . . P . .
C58 C -0.0125(19) 1.089(2) 0.5594(17) 0.103(4) Uani 0.5 1 d D U P D 1
H58A H -0.059371 1.130829 0.523183 0.154 Uiso 0.5 1 calc R U P D 1
H58B H -0.024946 1.113843 0.601505 0.154 Uiso 0.5 1 calc R U P D 1
H58C H -0.030945 1.020271 0.571485 0.154 Uiso 0.5 1 calc R U P D 1
C53 C 0.260(3) 1.242(2) 0.2857(9) 0.126(6) Uani 0.5 1 d D U P B 2
H53A H 0.203283 1.197777 0.285909 0.152 Uiso 0.5 1 calc R U P B 2
H53B H 0.333565 1.206949 0.275293 0.152 Uiso 0.5 1 calc R U P B 2
C56 C -0.075(2) 1.192(2) 0.4634(16) 0.103(4) Uani 0.5 1 d D U P D 2
H56A H -0.117769 1.157805 0.440069 0.154 Uiso 0.5 1 calc R U P D 2
H56B H -0.116450 1.255017 0.466844 0.154 Uiso 0.5 1 calc R U P D 2
H56C H -0.061605 1.149551 0.510815 0.154 Uiso 0.5 1 calc R U P D 2
C54 C 0.241(3) 1.338(2) 0.2298(18) 0.126(6) Uani 0.5 1 d D U P B 2
H54A H 0.169751 1.370477 0.239956 0.189 Uiso 0.5 1 d R U P B 2
H54B H 0.297201 1.379217 0.229526 0.189 Uiso 0.5 1 d R U P B 2
H54C H 0.243901 1.324727 0.184446 0.189 Uiso 0.5 1 d R U P B 2
C60 C 1.586(3) 0.015(2) 0.0897(18) 0.283(11) Uani 1 1 d D . . E 1
H60A H 1.603226 -0.011734 0.049779 0.424 Uiso 1 1 d R U . E 1
H60B H 1.590176 0.085906 0.074779 0.424 Uiso 1 1 d R U . E 1
H60C H 1.638286 -0.015054 0.124119 0.424 Uiso 1 1 d R U . E 1
C43 C 0.993(3) 0.155(2) 0.1581(17) 0.046(7) Uani 0.25 1 d . . P A 2
H43 H 0.915584 0.152644 0.162092 0.055 Uiso 0.25 1 calc R U P A 2
C42 C 1.063(3) 0.076(3) 0.1404(18) 0.054(8) Uani 0.25 1 d . . P A 2
H42 H 1.036712 0.020717 0.131552 0.065 Uiso 0.25 1 calc R U P A 2
C41 C 1.141(3) 0.250(3) 0.146(2) 0.052(9) Uani 0.25 1 d . . P A 2
H41 H 1.171178 0.310795 0.140679 0.062 Uiso 0.25 1 calc R U P A 2
C40 C 1.212(3) 0.167(3) 0.126(2) 0.047(8) Uani 0.25 1 d . . P A 2
H40 H 1.284119 0.176962 0.103223 0.057 Uiso 0.25 1 calc R U P A 2
C55 C 0.0334(15) 1.211(2) 0.4215(13) 0.103(4) Uani 0.5 1 d D U P D 2
H55A H 0.035254 1.191561 0.377000 0.123 Uiso 0.5 1 calc R U P D 2
H55B H 0.042078 1.282987 0.409427 0.123 Uiso 0.5 1 calc R U P D 2
C24 C 0.386(2) 1.008(2) 0.4460(15) 0.076(3) Uani 0.5 1 d . . P C 2
H24 H 0.405506 1.023619 0.486446 0.091 Uiso 0.5 1 calc R U P C 2
C25 C 0.434(2) 0.923(2) 0.4297(14) 0.076(3) Uani 0.5 1 d . . P C 2
H25 H 0.475073 0.876211 0.464355 0.091 Uiso 0.5 1 calc R U P C 2
C23 C 0.479(2) 0.948(2) 0.4058(14) 0.076(3) Uani 0.5 1 d . . P C 1
H23 H 0.551361 0.923921 0.419625 0.091 Uiso 0.5 1 calc R U P C 1
C22 C 0.425(2) 1.033(2) 0.4231(14) 0.076(3) Uani 0.5 1 d . . P C 1
H22 H 0.463138 1.068458 0.445822 0.091 Uiso 0.5 1 calc R U P C 1
C59 C 1.4812(17) -0.028(2) 0.1219(19) 0.283(11) Uani 1 1 d D . . E 1
H59A H 1.485530 0.015033 0.151057 0.424 Uiso 1 1 d R U . . .
H59B H 1.475320 -0.094917 0.151057 0.424 Uiso 1 1 d R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Rh1 N5 1.984(6) . ?
Rh1 N1 2.040(6) . ?
Rh1 N2 1.964(6) . ?
Rh1 N4 2.047(7) . ?
Rh1 N3 2.046(7) . ?
Rh1 N6 2.050(7) . ?
P3 F1 1.592(8) . ?
P3 F4 1.545(8) . ?
P3 F2 1.593(8) . ?
P3 F6 1.492(11) . ?
P3 F3 1.580(11) . ?
P3 F5 1.519(8) . ?
P5 F15 1.591(7) . ?
P5 F14 1.581(7) . ?
P5 F18 1.599(8) . ?
P5 F13 1.593(9) . ?
P5 F16 1.544(8) . ?
P5 F17 1.574(8) . ?
P2 O4 1.453(8) . ?
P2 O6 1.634(13) . ?
P2 C19 1.787(9) . ?
P2 O5 1.707(15) . ?
P1 O1 1.471(10) . ?
P1 O3 1.605(14) . ?
P1 C37 1.803(11) . ?
P1 O2 1.540(15) . ?
P4 F9 1.521(11) . ?
P4 F12 1.598(12) . ?
P4 F8 1.568(13) . ?
P4 F7 1.566(12) . ?
P4 F11 1.566(12) . ?
P4 F10 1.538(12) . ?
N5 C31 1.338(10) . ?
N5 C45 1.337(10) . ?
N1 C5 1.361(10) . ?
N1 C1 1.350(11) . ?
N2 C6 1.344(10) . ?
N2 C10 1.333(10) . ?
N4 C30 1.365(11) . ?
N4 C26 1.312(12) . ?
N3 C15 1.346(10) . ?
N3 C11 1.357(10) . ?
N6 C46 1.360(11) . ?
N6 C50 1.341(11) . ?
C31 C32 1.379(11) . ?
C31 C30 1.492(12) . ?
C8 C9 1.426(11) . ?
C8 C7 1.414(13) . ?
C8 C16 1.461(12) . ?
C45 C46 1.488(12) . ?
C45 C44 1.364(12) . ?
C9 H9 0.9500 . ?
C9 C10 1.377(11) . ?
C32 H32 0.9500 . ?
C32 C33 1.398(13) . ?
C5 C6 1.492(11) . ?
C5 C4 1.381(11) . ?
C30 C29 1.364(14) . ?
C6 C7 1.356(11) . ?
C7 H7 0.9500 . ?
C46 C47 1.359(14) . ?
C10 C11 1.488(11) . ?
C15 H15 0.9500 . ?
C15 C14 1.370(12) . ?
C3 H3 0.9500 . ?
C3 C4 1.370(13) . ?
C3 C2 1.397(13) . ?
C50 H50 0.9500 . ?
C50 C49 1.362(14) . ?
C26 H26 0.9500 . ?
C26 C27 1.368(16) . ?
C16 C17 1.51(3) . ?
C16 C21 1.28(3) . ?
C16 C25 1.35(3) . ?
C16 C23 1.37(3) . ?
C34 C33 1.482(11) . ?
C34 C35 1.328(17) . ?
C34 C39 1.421(19) . ?
C34 C43 1.47(3) . ?
C34 C41 1.34(3) . ?
C49 H49 0.9500 . ?
C49 C48 1.364(17) . ?
C11 C12 1.373(12) . ?
O3 C61 1.435(4) . ?
C1 H1 0.9500 . ?
C1 C2 1.372(12) . ?
C33 C44 1.412(13) . ?
C37 C36 1.34(2) . ?
C37 C38 1.43(2) . ?
C37 C42 1.46(4) . ?
C37 C40 1.17(4) . ?
C47 H47 0.9500 . ?
C47 C48 1.373(16) . ?
C4 H4 0.9500 . ?
C14 H14 0.9500 . ?
C14 C13 1.382(14) . ?
C65 N7 1.07(3) . ?
C65 C66 1.43(4) . ?
C12 H12 0.9500 . ?
C12 C13 1.387(13) . ?
C2 H2 0.9500 . ?
O6 C51 1.435(4) . ?
O6 C53 1.435(4) . ?
C44 H44 0.9500 . ?
C13 H13 0.9500 . ?
C29 H29 0.9500 . ?
C29 C28 1.390(17) . ?
C48 H48 0.9500 . ?
C28 H28 0.9500 . ?
C28 C27 1.382(18) . ?
C19 C18 1.45(2) . ?
C19 C20 1.37(2) . ?
C19 C24 1.27(3) . ?
C19 C22 1.40(3) . ?
C27 H27 0.9500 . ?
O5 C57 1.435(4) . ?
O5 C55 1.434(4) . ?
O2 C59 1.447(5) . ?
C36 H36 0.9500 . ?
C36 C35 1.40(2) . ?
C38 H38 0.9500 . ?
C38 C39 1.35(2) . ?
C35 H35 0.9500 . ?
C66 H66A 0.9800 . ?
C66 H66B 0.9800 . ?
C66 H66C 0.9800 . ?
C39 H39 0.9500 . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.498(5) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C61 C62 1.500(4) . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 0.9603 . ?
C62 H62A 0.9597 . ?
C62 H62B 0.9603 . ?
C62 H62C 0.9597 . ?
C17 H17 0.9500 . ?
C17 C18 1.37(3) . ?
C21 H21 0.9500 . ?
C21 C20 1.41(3) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C58 1.499(4) . ?
C63 C64 1.43(3) . ?
C63 N8 1.05(3) . ?
C18 H18 0.9500 . ?
C20 H20 0.9500 . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C54 1.500(5) . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C56 C55 1.499(4) . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C60 H60A 0.9603 . ?
C60 H60B 0.9597 . ?
C60 H60C 0.9602 . ?
C60 C59 1.499(5) . ?
C43 H43 0.9500 . ?
C43 C42 1.40(4) . ?
C42 H42 0.9500 . ?
C41 H41 0.9500 . ?
C41 C40 1.48(4) . ?
C40 H40 0.9500 . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C24 H24 0.9500 . ?
C24 C25 1.36(3) . ?
C25 H25 0.9500 . ?
C23 H23 0.9500 . ?
C23 C22 1.39(3) . ?
C22 H22 0.9500 . ?
C59 H59A 0.9598 . ?
C59 H59B 0.9601 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N5 Rh1 N1 96.9(3) . . ?
N5 Rh1 N4 80.4(3) . . ?
N5 Rh1 N3 102.7(2) . . ?
N5 Rh1 N6 80.4(3) . . ?
N1 Rh1 N4 89.1(3) . . ?
N1 Rh1 N3 160.3(3) . . ?
N1 Rh1 N6 93.9(3) . . ?
N2 Rh1 N5 177.2(3) . . ?
N2 Rh1 N1 80.6(3) . . ?
N2 Rh1 N4 98.1(3) . . ?
N2 Rh1 N3 79.7(3) . . ?
N2 Rh1 N6 101.1(3) . . ?
N4 Rh1 N6 160.8(3) . . ?
N3 Rh1 N4 94.6(3) . . ?
N3 Rh1 N6 88.9(3) . . ?
F1 P3 F2 83.1(5) . . ?
F4 P3 F1 95.0(5) . . ?
F4 P3 F2 175.9(6) . . ?
F4 P3 F3 87.6(7) . . ?
F6 P3 F1 87.1(7) . . ?
F6 P3 F4 92.6(7) . . ?
F6 P3 F2 90.8(7) . . ?
F6 P3 F3 171.9(8) . . ?
F6 P3 F5 99.7(10) . . ?
F3 P3 F1 84.9(6) . . ?
F3 P3 F2 88.7(7) . . ?
F5 P3 F1 172.1(9) . . ?
F5 P3 F4 88.8(6) . . ?
F5 P3 F2 92.7(6) . . ?
F5 P3 F3 88.4(9) . . ?
F15 P5 F18 177.7(5) . . ?
F15 P5 F13 87.4(4) . . ?
F14 P5 F15 89.8(4) . . ?
F14 P5 F18 89.2(4) . . ?
F14 P5 F13 87.7(5) . . ?
F13 P5 F18 90.5(5) . . ?
F16 P5 F15 92.2(5) . . ?
F16 P5 F14 91.2(5) . . ?
F16 P5 F18 89.9(5) . . ?
F16 P5 F13 178.8(6) . . ?
F16 P5 F17 94.5(6) . . ?
F17 P5 F15 92.6(5) . . ?
F17 P5 F14 173.8(7) . . ?
F17 P5 F18 88.2(5) . . ?
F17 P5 F13 86.6(6) . . ?
O4 P2 O6 114.1(6) . . ?
O4 P2 C19 112.9(5) . . ?
O4 P2 O5 109.9(6) . . ?
O6 P2 C19 103.2(6) . . ?
O6 P2 O5 110.7(7) . . ?
O5 P2 C19 105.7(6) . . ?
O1 P1 O3 115.1(7) . . ?
O1 P1 C37 113.8(6) . . ?
O1 P1 O2 115.5(8) . . ?
O3 P1 C37 103.7(6) . . ?
O2 P1 O3 104.0(9) . . ?
O2 P1 C37 103.3(8) . . ?
F9 P4 F12 178.2(7) . . ?
F9 P4 F8 88.1(7) . . ?
F9 P4 F7 90.3(8) . . ?
F9 P4 F11 91.5(8) . . ?
F9 P4 F10 91.3(8) . . ?
F8 P4 F12 90.5(7) . . ?
F7 P4 F12 88.6(7) . . ?
F7 P4 F8 90.7(8) . . ?
F7 P4 F11 91.9(8) . . ?
F11 P4 F12 89.9(7) . . ?
F11 P4 F8 177.4(9) . . ?
F10 P4 F12 89.8(8) . . ?
F10 P4 F8 87.2(9) . . ?
F10 P4 F7 177.3(10) . . ?
F10 P4 F11 90.2(9) . . ?
C31 N5 Rh1 118.0(5) . . ?
C45 N5 Rh1 117.4(5) . . ?
C45 N5 C31 124.4(7) . . ?
C5 N1 Rh1 113.2(5) . . ?
C1 N1 Rh1 127.3(6) . . ?
C1 N1 C5 119.5(7) . . ?
C6 N2 Rh1 118.2(5) . . ?
C10 N2 Rh1 118.8(5) . . ?
C10 N2 C6 122.9(7) . . ?
C30 N4 Rh1 112.9(6) . . ?
C26 N4 Rh1 128.7(7) . . ?
C26 N4 C30 118.3(8) . . ?
C15 N3 Rh1 126.7(6) . . ?
C15 N3 C11 119.3(7) . . ?
C11 N3 Rh1 113.8(5) . . ?
C46 N6 Rh1 113.1(5) . . ?
C50 N6 Rh1 126.6(6) . . ?
C50 N6 C46 120.1(8) . . ?
N5 C31 C32 118.4(8) . . ?
N5 C31 C30 112.4(7) . . ?
C32 C31 C30 129.1(8) . . ?
C9 C8 C16 119.9(8) . . ?
C7 C8 C9 117.3(8) . . ?
C7 C8 C16 122.7(8) . . ?
N5 C45 C46 113.4(7) . . ?
N5 C45 C44 119.0(8) . . ?
C44 C45 C46 127.6(8) . . ?
C8 C9 H9 120.4 . . ?
C10 C9 C8 119.2(8) . . ?
C10 C9 H9 120.4 . . ?
C31 C32 H32 119.9 . . ?
C31 C32 C33 120.2(8) . . ?
C33 C32 H32 119.9 . . ?
N1 C5 C6 115.5(6) . . ?
N1 C5 C4 120.9(8) . . ?
C4 C5 C6 123.6(7) . . ?
N4 C30 C31 115.9(7) . . ?
C29 C30 N4 122.8(9) . . ?
C29 C30 C31 121.3(8) . . ?
N2 C6 C5 112.4(6) . . ?
N2 C6 C7 120.0(7) . . ?
C7 C6 C5 127.5(7) . . ?
C8 C7 H7 119.8 . . ?
C6 C7 C8 120.4(7) . . ?
C6 C7 H7 119.8 . . ?
N6 C46 C45 115.4(8) . . ?
C47 C46 N6 120.2(8) . . ?
C47 C46 C45 124.4(9) . . ?
N2 C10 C9 120.2(7) . . ?
N2 C10 C11 112.6(7) . . ?
C9 C10 C11 127.2(8) . . ?
N3 C15 H15 119.1 . . ?
N3 C15 C14 121.8(8) . . ?
C14 C15 H15 119.1 . . ?
C4 C3 H3 120.1 . . ?
C4 C3 C2 119.8(8) . . ?
C2 C3 H3 120.1 . . ?
N6 C50 H50 119.4 . . ?
N6 C50 C49 121.1(9) . . ?
C49 C50 H50 119.4 . . ?
N4 C26 H26 118.3 . . ?
N4 C26 C27 123.4(10) . . ?
C27 C26 H26 118.3 . . ?
C8 C16 C17 120.6(11) . . ?
C21 C16 C8 122.1(12) . . ?
C21 C16 C23 118.7(15) . . ?
C25 C16 C8 125.7(14) . . ?
C25 C16 C17 113.7(15) . . ?
C23 C16 C8 117.9(13) . . ?
C35 C34 C33 122.0(10) . . ?
C35 C34 C39 120.8(11) . . ?
C39 C34 C33 116.9(10) . . ?
C43 C34 C33 118.1(14) . . ?
C41 C34 C33 126.9(16) . . ?
C41 C34 C43 112.8(19) . . ?
C50 C49 H49 120.5 . . ?
C50 C49 C48 119.0(10) . . ?
C48 C49 H49 120.5 . . ?
N3 C11 C10 114.8(7) . . ?
N3 C11 C12 121.2(7) . . ?
C12 C11 C10 123.9(7) . . ?
C61 O3 P1 125.2(14) . . ?
N1 C1 H1 119.1 . . ?
N1 C1 C2 121.9(8) . . ?
C2 C1 H1 119.1 . . ?
C32 C33 C34 122.3(8) . . ?
C32 C33 C44 117.9(7) . . ?
C44 C33 C34 119.7(8) . . ?
C36 C37 P1 125.9(10) . . ?
C36 C37 C38 116.0(12) . . ?
C38 C37 P1 117.8(10) . . ?
C42 C37 P1 112.4(17) . . ?
C40 C37 P1 121.4(17) . . ?
C40 C37 C42 122(2) . . ?
C46 C47 H47 120.3 . . ?
C46 C47 C48 119.4(11) . . ?
C48 C47 H47 120.3 . . ?
C5 C4 H4 120.3 . . ?
C3 C4 C5 119.4(8) . . ?
C3 C4 H4 120.3 . . ?
C15 C14 H14 120.4 . . ?
C15 C14 C13 119.2(8) . . ?
C13 C14 H14 120.4 . . ?
N7 C65 C66 179(3) . . ?
C11 C12 H12 120.4 . . ?
C11 C12 C13 119.3(8) . . ?
C13 C12 H12 120.4 . . ?
C3 C2 H2 120.7 . . ?
C1 C2 C3 118.5(8) . . ?
C1 C2 H2 120.7 . . ?
C51 O6 P2 119.0(14) . . ?
C53 O6 P2 126.1(14) . . ?
C45 C44 C33 120.1(8) . . ?
C45 C44 H44 120.0 . . ?
C33 C44 H44 120.0 . . ?
C14 C13 C12 119.2(9) . . ?
C14 C13 H13 120.4 . . ?
C12 C13 H13 120.4 . . ?
C30 C29 H29 121.4 . . ?
C30 C29 C28 117.1(10) . . ?
C28 C29 H29 121.4 . . ?
C49 C48 C47 120.2(11) . . ?
C49 C48 H48 119.9 . . ?
C47 C48 H48 119.9 . . ?
C29 C28 H28 119.7 . . ?
C27 C28 C29 120.6(11) . . ?
C27 C28 H28 119.7 . . ?
C18 C19 P2 118.2(12) . . ?
C20 C19 P2 127.7(12) . . ?
C20 C19 C22 114.0(16) . . ?
C24 C19 P2 119.3(13) . . ?
C24 C19 C18 121.8(16) . . ?
C22 C19 P2 117.4(12) . . ?
C26 C27 C28 117.8(11) . . ?
C26 C27 H27 121.1 . . ?
C28 C27 H27 121.1 . . ?
C57 O5 P2 117.2(13) . . ?
C55 O5 P2 118.4(13) . . ?
C59 O2 P1 120.0(15) . . ?
C37 C36 H36 118.4 . . ?
C37 C36 C35 123.1(14) . . ?
C35 C36 H36 118.4 . . ?
C37 C38 H38 119.0 . . ?
C39 C38 C37 122.1(15) . . ?
C39 C38 H38 119.0 . . ?
C34 C35 C36 118.9(14) . . ?
C34 C35 H35 120.5 . . ?
C36 C35 H35 120.5 . . ?
C65 C66 H66A 109.5 . . ?
C65 C66 H66B 109.5 . . ?
C65 C66 H66C 109.5 . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C34 C39 H39 121.0 . . ?
C38 C39 C34 117.9(15) . . ?
C38 C39 H39 121.0 . . ?
O6 C51 H51A 109.9 . . ?
O6 C51 H51B 109.9 . . ?
O6 C51 C52 109(2) . . ?
H51A C51 H51B 108.3 . . ?
C52 C51 H51A 109.9 . . ?
C52 C51 H51B 109.9 . . ?
O3 C61 H61A 110.0 . . ?
O3 C61 H61B 110.0 . . ?
O3 C61 C62 108(2) . . ?
H61A C61 H61B 108.4 . . ?
C62 C61 H61A 110.0 . . ?
C62 C61 H61B 110.0 . . ?
C51 C52 H52A 108.3 . . ?
C51 C52 H52B 109.7 . . ?
C51 C52 H52C 110.4 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C61 C62 H62A 108.2 . . ?
C61 C62 H62B 108.5 . . ?
C61 C62 H62C 111.7 . . ?
H62A C62 H62B 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C16 C17 H17 120.3 . . ?
C18 C17 C16 119.4(19) . . ?
C18 C17 H17 120.3 . . ?
C16 C21 H21 119.9 . . ?
C16 C21 C20 120(2) . . ?
C20 C21 H21 119.9 . . ?
O5 C57 H57A 108.9 . . ?
O5 C57 H57B 108.9 . . ?
O5 C57 C58 113(2) . . ?
H57A C57 H57B 107.7 . . ?
C58 C57 H57A 108.9 . . ?
C58 C57 H57B 108.9 . . ?
N8 C63 C64 169(4) . . ?
C19 C18 H18 120.9 . . ?
C17 C18 C19 118(2) . . ?
C17 C18 H18 120.9 . . ?
C19 C20 C21 123(2) . . ?
C19 C20 H20 118.7 . . ?
C21 C20 H20 118.7 . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64B 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58B 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
O6 C53 H53A 109.6 . . ?
O6 C53 H53B 109.6 . . ?
O6 C53 C54 110(2) . . ?
H53A C53 H53B 108.1 . . ?
C54 C53 H53A 109.6 . . ?
C54 C53 H53B 109.6 . . ?
H56A C56 H56B 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C55 C56 H56A 109.5 . . ?
C55 C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
C53 C54 H54A 109.2 . . ?
C53 C54 H54B 109.1 . . ?
C53 C54 H54C 110.1 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.4 . . ?
H54B C54 H54C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.4 . . ?
H60B C60 H60C 109.5 . . ?
C59 C60 H60A 101.7 . . ?
C59 C60 H60B 122.1 . . ?
C59 C60 H60C 103.9 . . ?
C34 C43 H43 118.7 . . ?
C42 C43 C34 123(3) . . ?
C42 C43 H43 118.7 . . ?
C37 C42 H42 123.5 . . ?
C43 C42 C37 113(3) . . ?
C43 C42 H42 123.5 . . ?
C34 C41 H41 119.4 . . ?
C34 C41 C40 121(3) . . ?
C40 C41 H41 119.4 . . ?
C37 C40 C41 120(3) . . ?
C37 C40 H40 119.8 . . ?
C41 C40 H40 119.8 . . ?
O5 C55 C56 110(2) . . ?
O5 C55 H55A 109.7 . . ?
O5 C55 H55B 109.7 . . ?
C56 C55 H55A 109.7 . . ?
C56 C55 H55B 109.7 . . ?
H55A C55 H55B 108.2 . . ?
C19 C24 H24 120.0 . . ?
C19 C24 C25 120(2) . . ?
C25 C24 H24 120.0 . . ?
C16 C25 C24 126(2) . . ?
C16 C25 H25 117.0 . . ?
C24 C25 H25 117.0 . . ?
C16 C23 H23 119.7 . . ?
C16 C23 C22 121(2) . . ?
C22 C23 H23 119.7 . . ?
C19 C22 H22 119.9 . . ?
C23 C22 C19 120(2) . . ?
C23 C22 H22 119.9 . . ?
O2 C59 C60 116(2) . . ?
O2 C59 H59A 93.5 . . ?
O2 C59 H59B 116.1 . . ?
C60 C59 H59A 79.7 . . ?
C60 C59 H59B 126.2 . . ?
H59A C59 H59B 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Rh1 N5 C31 C32 172.4(5) . . . . ?
Rh1 N5 C31 C30 -6.3(8) . . . . ?
Rh1 N5 C45 C46 4.7(9) . . . . ?
Rh1 N5 C45 C44 -173.8(6) . . . . ?
Rh1 N1 C5 C6 2.2(9) . . . . ?
Rh1 N1 C5 C4 -177.6(7) . . . . ?
Rh1 N1 C1 C2 176.1(7) . . . . ?
Rh1 N2 C6 C5 -1.1(9) . . . . ?
Rh1 N2 C6 C7 175.9(6) . . . . ?
Rh1 N2 C10 C9 -174.0(7) . . . . ?
Rh1 N2 C10 C11 4.9(10) . . . . ?
Rh1 N4 C30 C31 -2.4(9) . . . . ?
Rh1 N4 C30 C29 178.7(8) . . . . ?
Rh1 N4 C26 C27 -179.4(10) . . . . ?
Rh1 N3 C15 C14 174.4(8) . . . . ?
Rh1 N3 C11 C10 2.7(10) . . . . ?
Rh1 N3 C11 C12 -175.6(8) . . . . ?
Rh1 N6 C46 C45 3.7(9) . . . . ?
Rh1 N6 C46 C47 -176.0(9) . . . . ?
Rh1 N6 C50 C49 174.8(8) . . . . ?
P2 O6 C51 C52 -172(2) . . . . ?
P2 O6 C53 C54 170(2) . . . . ?
P2 C19 C18 C17 177(2) . . . . ?
P2 C19 C20 C21 175.8(19) . . . . ?
P2 C19 C24 C25 -180(2) . . . . ?
P2 C19 C22 C23 -179(2) . . . . ?
P2 O5 C57 C58 171.7(19) . . . . ?
P2 O5 C55 C56 -171.9(18) . . . . ?
P1 O3 C61 C62 176(2) . . . . ?
P1 C37 C36 C35 178.4(14) . . . . ?
P1 C37 C38 C39 -176.7(15) . . . . ?
P1 C37 C42 C43 176(2) . . . . ?
P1 C37 C40 C41 -175(3) . . . . ?
P1 O2 C59 C60 177(2) . . . . ?
N5 C31 C32 C33 1.8(11) . . . . ?
N5 C31 C30 N4 5.6(10) . . . . ?
N5 C31 C30 C29 -175.4(9) . . . . ?
N5 C45 C46 N6 -5.5(11) . . . . ?
N5 C45 C46 C47 174.2(11) . . . . ?
N5 C45 C44 C33 0.9(13) . . . . ?
N1 C5 C6 N2 -0.8(10) . . . . ?
N1 C5 C6 C7 -177.5(8) . . . . ?
N1 C5 C4 C3 1.1(14) . . . . ?
N1 C1 C2 C3 1.0(15) . . . . ?
N2 C6 C7 C8 -2.0(13) . . . . ?
N2 C10 C11 N3 -4.9(11) . . . . ?
N2 C10 C11 C12 173.4(9) . . . . ?
N4 C30 C29 C28 0.8(17) . . . . ?
N4 C26 C27 C28 0(2) . . . . ?
N3 C15 C14 C13 0.7(17) . . . . ?
N3 C11 C12 C13 0.5(16) . . . . ?
N6 C46 C47 C48 0(2) . . . . ?
N6 C50 C49 C48 0.8(18) . . . . ?
C31 N5 C45 C46 178.8(7) . . . . ?
C31 N5 C45 C44 0.3(12) . . . . ?
C31 C32 C33 C34 179.4(8) . . . . ?
C31 C32 C33 C44 -0.7(12) . . . . ?
C31 C30 C29 C28 -178.1(11) . . . . ?
O4 P2 O6 C51 -45(2) . . . . ?
O4 P2 O6 C53 146(2) . . . . ?
O4 P2 C19 C18 -157.0(14) . . . . ?
O4 P2 C19 C20 148.6(18) . . . . ?
O4 P2 C19 C24 13.6(19) . . . . ?
O4 P2 C19 C22 -19.6(18) . . . . ?
O4 P2 O5 C57 -45.9(18) . . . . ?
O4 P2 O5 C55 125.6(17) . . . . ?
C8 C9 C10 N2 -1.7(13) . . . . ?
C8 C9 C10 C11 179.5(9) . . . . ?
C8 C16 C17 C18 -174(2) . . . . ?
C8 C16 C21 C20 -179.6(19) . . . . ?
C8 C16 C25 C24 171(2) . . . . ?
C8 C16 C23 C22 175(2) . . . . ?
C45 N5 C31 C32 -1.7(11) . . . . ?
C45 N5 C31 C30 179.6(7) . . . . ?
C45 C46 C47 C48 -179.5(13) . . . . ?
C9 C8 C7 C6 2.4(13) . . . . ?
C9 C8 C16 C17 -23.0(18) . . . . ?
C9 C8 C16 C21 28(2) . . . . ?
C9 C8 C16 C25 158.4(17) . . . . ?
C9 C8 C16 C23 -165.2(16) . . . . ?
C9 C10 C11 N3 173.9(9) . . . . ?
C9 C10 C11 C12 -7.8(16) . . . . ?
C32 C31 C30 N4 -172.9(8) . . . . ?
C32 C31 C30 C29 6.0(14) . . . . ?
C32 C33 C44 C45 -0.7(13) . . . . ?
C5 N1 C1 C2 -0.9(13) . . . . ?
C5 C6 C7 C8 174.5(8) . . . . ?
C30 N4 C26 C27 1.8(17) . . . . ?
C30 C31 C32 C33 -179.7(8) . . . . ?
C30 C29 C28 C27 1(2) . . . . ?
C6 N2 C10 C9 2.3(13) . . . . ?
C6 N2 C10 C11 -178.8(7) . . . . ?
C6 C5 C4 C3 -178.6(9) . . . . ?
C7 C8 C9 C10 -0.6(13) . . . . ?
C7 C8 C16 C17 156.8(15) . . . . ?
C7 C8 C16 C21 -152.1(17) . . . . ?
C7 C8 C16 C25 -22(2) . . . . ?
C7 C8 C16 C23 15(2) . . . . ?
C46 N6 C50 C49 0.2(13) . . . . ?
C46 C45 C44 C33 -177.3(8) . . . . ?
C46 C47 C48 C49 1(3) . . . . ?
C10 N2 C6 C5 -177.4(7) . . . . ?
C10 N2 C6 C7 -0.4(13) . . . . ?
C10 C11 C12 C13 -177.7(10) . . . . ?
C15 N3 C11 C10 178.1(8) . . . . ?
C15 N3 C11 C12 -0.3(14) . . . . ?
C15 C14 C13 C12 -0.4(19) . . . . ?
O1 P1 O3 C61 -21(2) . . . . ?
O1 P1 C37 C36 179.4(16) . . . . ?
O1 P1 C37 C38 5.7(16) . . . . ?
O1 P1 C37 C42 -73.1(18) . . . . ?
O1 P1 C37 C40 128(3) . . . . ?
O1 P1 O2 C59 7(3) . . . . ?
C50 N6 C46 C45 179.0(7) . . . . ?
C50 N6 C46 C47 -0.7(14) . . . . ?
C50 C49 C48 C47 -1(2) . . . . ?
C26 N4 C30 C31 176.6(8) . . . . ?
C26 N4 C30 C29 -2.3(14) . . . . ?
C16 C8 C9 C10 179.2(9) . . . . ?
C16 C8 C7 C6 -177.4(9) . . . . ?
C16 C17 C18 C19 -4(4) . . . . ?
C16 C21 C20 C19 3(4) . . . . ?
C16 C23 C22 C19 4(4) . . . . ?
C34 C33 C44 C45 179.3(8) . . . . ?
C34 C43 C42 C37 1(4) . . . . ?
C34 C41 C40 C37 -7(7) . . . . ?
C11 N3 C15 C14 -0.4(15) . . . . ?
C11 C12 C13 C14 -0.2(19) . . . . ?
O3 P1 C37 C36 -54.9(18) . . . . ?
O3 P1 C37 C38 131.4(14) . . . . ?
O3 P1 C37 C42 52.6(18) . . . . ?
O3 P1 C37 C40 -106(3) . . . . ?
O3 P1 O2 C59 -120(2) . . . . ?
C1 N1 C5 C6 179.6(7) . . . . ?
C1 N1 C5 C4 -0.2(12) . . . . ?
C33 C34 C35 C36 -177.5(14) . . . . ?
C33 C34 C39 C38 178.5(15) . . . . ?
C33 C34 C43 C42 -179(3) . . . . ?
C33 C34 C41 C40 -178(3) . . . . ?
C37 P1 O3 C61 -146(2) . . . . ?
C37 P1 O2 C59 132(2) . . . . ?
C37 C36 C35 C34 -1(3) . . . . ?
C37 C38 C39 C34 -1(3) . . . . ?
C4 C5 C6 N2 179.0(8) . . . . ?
C4 C5 C6 C7 2.3(14) . . . . ?
C4 C3 C2 C1 -0.1(15) . . . . ?
C2 C3 C4 C5 -1.0(15) . . . . ?
O6 P2 C19 C18 -33.3(16) . . . . ?
O6 P2 C19 C20 -87.8(19) . . . . ?
O6 P2 C19 C24 137.3(18) . . . . ?
O6 P2 C19 C22 104.1(17) . . . . ?
O6 P2 O5 C57 -172.8(17) . . . . ?
O6 P2 O5 C55 -1.4(19) . . . . ?
C44 C45 C46 N6 172.8(8) . . . . ?
C44 C45 C46 C47 -7.5(16) . . . . ?
C29 C28 C27 C26 -2(2) . . . . ?
C19 P2 O6 C51 -168(2) . . . . ?
C19 P2 O6 C53 23(2) . . . . ?
C19 P2 O5 C57 76.1(18) . . . . ?
C19 P2 O5 C55 -112.4(18) . . . . ?
C19 C24 C25 C16 11(4) . . . . ?
O5 P2 O6 C51 79(2) . . . . ?
O5 P2 O6 C53 -89(2) . . . . ?
O5 P2 C19 C18 82.9(16) . . . . ?
O5 P2 C19 C20 28.5(19) . . . . ?
O5 P2 C19 C24 -106.5(18) . . . . ?
O5 P2 C19 C22 -139.7(16) . . . . ?
O2 P1 O3 C61 107(2) . . . . ?
O2 P1 C37 C36 53.3(19) . . . . ?
O2 P1 C37 C38 -120.3(15) . . . . ?
O2 P1 C37 C42 160.9(18) . . . . ?
O2 P1 C37 C40 2(3) . . . . ?
C36 C37 C38 C39 9(3) . . . . ?
C38 C37 C36 C35 -8(3) . . . . ?
C35 C34 C33 C32 -26.4(16) . . . . ?
C35 C34 C33 C44 153.7(12) . . . . ?
C35 C34 C39 C38 -8(2) . . . . ?
C39 C34 C33 C32 147.0(11) . . . . ?
C39 C34 C33 C44 -32.9(15) . . . . ?
C39 C34 C35 C36 9(2) . . . . ?
C17 C16 C25 C24 -8(4) . . . . ?
C21 C16 C23 C22 -18(4) . . . . ?
C18 C19 C24 C25 -10(4) . . . . ?
C20 C19 C22 C23 12(3) . . . . ?
C43 C34 C33 C32 -134.7(17) . . . . ?
C43 C34 C33 C44 45.4(19) . . . . ?
C43 C34 C41 C40 -15(5) . . . . ?
C42 C37 C40 C41 29(5) . . . . ?
C41 C34 C33 C32 27(3) . . . . ?
C41 C34 C33 C44 -153(3) . . . . ?
C41 C34 C43 C42 17(4) . . . . ?
C40 C37 C42 C43 -25(4) . . . . ?
C24 C19 C18 C17 6(4) . . . . ?
C25 C16 C17 C18 4(3) . . . . ?
C23 C16 C21 C20 14(4) . . . . ?
C22 C19 C20 C21 -16(3) . . . . ?

_olex2_date_sample_data_collection 2020-08-14
_olex2_date_sample_submission    2020-06-25
_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_exptl_crystal_mounting_method 
;
The crystal was mounted on a mylar loop in perfluoroether oil
;
_olex2_submission_original_sample_id FRS087_150K
_olex2_submission_special_instructions 'No special instructions were received'
_vrf_PLAT094_frs087_150k_0m      
;
PROBLEM: Ratio of Maximum / Minimum Residual Density 4.71 report
RESPONSE: This is a consequence of the absorption effect described in
the alert above.
;
_vrf_PLAT971_frs087_150k_0m      
;
PROBLEM: Check Calcd Resid. Dens. 0.98A From Rh1
RESPONSE: the presence of a very heavy metal with in a crystal
collected with Cu radiation often give rise to this kind of artifacts
mostly due to absorption effects that the normal correction does not
manage to account for. It is however a well known effect and certainly
not unusual in this kind of crystals.
;
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_frs_150k_0m
_database_code_depnum_ccdc_archive 'CCDC 2040345'
loop_
_audit_author_name
_audit_author_address
'Alessandro Prescimone'
;University of Basel
Switzerland
;
_audit_update_record             
;
2020-10-23 deposited with the CCDC.	2021-01-22 downloaded from the CCDC.
;
_audit_creation_date             2020-10-22
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.07.31 svn.rc2a77460 for OlexSys, GUI svn.r6145)
;
_shelx_SHELXL_version_number     2018/3
loop_
_audit_author_email
sven.freimann@unibas.ch
alessandro.prescimone@unibas.ch
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C42 H32 N6 O6 P2 Rh, 4.25(N O3), 1.25(H3 O), 2.75(H2 O)'
_chemical_formula_sum            'C42 H41.25 N10.25 O22.75 P2 Rh'
_chemical_formula_weight         1218.45
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Rh Rh 0.0927 3.6045 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.5277(7)
_cell_length_b                   14.3560(8)
_cell_length_c                   15.7458(9)
_cell_angle_alpha                91.845(2)
_cell_angle_beta                 110.580(2)
_cell_angle_gamma                110.494(2)
_cell_volume                     2444.1(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9995
_cell_measurement_temperature    150
_cell_measurement_theta_max      70.067
_cell_measurement_theta_min      4.042
_shelx_estimated_absorpt_T_max   0.512
_shelx_estimated_absorpt_T_min   0.465
_exptl_absorpt_coefficient_mu    4.300
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_correction_T_min  0.6022
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0629 before and 0.0336 after correction.
The Ratio of minimum to maximum transmission is 0.7994.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            brown
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.656
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1244
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0238
_diffrn_reflns_av_unetI/netI     0.0256
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.952
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            23158
_diffrn_reflns_point_group_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.952
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         70.272
_diffrn_reflns_theta_min         3.339
_diffrn_ambient_temperature      150
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           0.6
_diffrn_source_power             0.03
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8743
_reflns_number_total             8879
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         2.814
_refine_diff_density_min         -0.969
_refine_diff_density_rms         0.128
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     712
_refine_ls_number_reflns         8879
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0490
_refine_ls_R_factor_gt           0.0486
_refine_ls_restrained_S_all      1.085
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0729P)²+9.2056P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1365
_refine_ls_wR_factor_ref         0.1371
_refine_special_details          
;
This structures contains A LOT of disordered waer.
One of the NO3 anions is also not fully occupied.
1.25 water molecules have been considered H3O+ to charge balance.
This is perfectly acceptable as the synthesis has been
carried out in concentrataed HNO3.

the remaining Q-peaks are other positions for water 
molecules in close proximity with the already modelled one and
with very low occupancies.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups, All O(H,H) groups, All O(H,H,H) groups
2. Restrained distances
 N11-O24 \\sim N11-O25 \\sim N11-O20A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uiso(O20A) = Uiso(O25) = Uiso(O24)
4. Others
 Fixed Sof: O20(0.35) H9(0.35) H10(0.35) O21(0.4) H11(0.4) H12(0.4) O22(0.5)
 H13(0.5) H14(0.5) O23(0.25) H15(0.25) H16(0.25) O27(0.25) H17(0.25) H18(0.25)
 O28(0.25) H19(0.25) H20(0.25) H21(0.25) N11(0.25) O24(0.25) O25(0.25)
 O20A(0.25) O26(0.5) H22(0.5) H23(0.5) O29(0.5) H24(0.5) H25(0.5)
5.a Riding coordinates:
 O19(H4,H5,H6), O20(H9), O20(H10), O21(H11), O21(H12), O22(H13), O22(H14),
 O23(H15), O23(H16), O27(H17), O27(H18), O28(H19,H20,H21), O26(H22), O26(H23),
 O29(H24), O29(H25)
5.b Aromatic/amide H refined with riding coordinates:
 C9(HD), C22(HE), C4(HF), C24(HG), C15(HH), C25(HI), C14(HJ), C3(HK), C43(HL),
 C7(HM), C30(HN), C23(HO), C18(HP), C1(HQ), C2(HR), C12(HS), C20(HT), C17(HU),
 C21(HV), C33(HW), C13(HX), C36(HY), C39(HZ), C38(H1), C35(H2), C34(H3),
 C42(H7), C41(H8)
5.c Idealised tetrahedral OH refined as rotating group:
 O2(H), O4(HA), O3(HB), O5(HC)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Rh1 Rh -0.00933(2) 0.29135(2) 0.77625(2) 0.01193(10) Uani 1 1 d . . . . .
P1 P -0.45690(9) -0.44938(7) 0.89131(7) 0.0185(2) Uani 1 1 d . . . . .
P2 P 0.57338(10) 0.90876(8) 0.57418(7) 0.0262(2) Uani 1 1 d . . . . .
N5 N 0.0702(3) 0.4111(2) 0.7304(2) 0.0148(6) Uani 1 1 d . . . . .
O1 O -0.5818(2) -0.4711(2) 0.8940(2) 0.0226(6) Uani 1 1 d . . . . .
O2 O -0.3574(3) -0.4456(2) 0.9849(2) 0.0263(6) Uani 1 1 d . . . . .
H H -0.390851 -0.484934 1.014769 0.039 Uiso 1 1 calc R U . . .
O11 O -0.0290(3) 0.1645(2) 1.1797(2) 0.0283(7) Uani 1 1 d . . . . .
O15 O 0.0165(3) 0.7181(2) 0.6969(2) 0.0351(8) Uani 1 1 d . . . . .
N2 N -0.0881(3) 0.1672(2) 0.8170(2) 0.0142(6) Uani 1 1 d . . . . .
O6 O 0.5818(3) 1.0086(2) 0.6121(2) 0.0314(7) Uani 1 1 d . . . . .
O16 O 0.2348(3) -0.0658(3) 0.7686(2) 0.0365(8) Uani 1 1 d . . . . .
O4 O 0.5413(3) 0.8902(2) 0.4690(2) 0.0330(7) Uani 1 1 d . . . . .
HA H 0.494197 0.919154 0.442588 0.050 Uiso 1 1 calc R U . . .
O3 O -0.4555(3) -0.5283(2) 0.8224(2) 0.0293(7) Uani 1 1 d . . . . .
HB H -0.501905 -0.528516 0.768643 0.044 Uiso 1 1 calc R U . . .
N3 N 0.1340(3) 0.2427(2) 0.8198(2) 0.0152(6) Uani 1 1 d . . . . .
N4 N 0.0710(3) 0.3985(2) 0.8937(2) 0.0147(6) Uani 1 1 d . . . . .
O9 O -0.3355(3) 0.0554(3) 1.0078(2) 0.0377(8) Uani 1 1 d . . . . .
O12 O -0.0460(3) 0.1483(3) 1.0376(2) 0.0355(8) Uani 1 1 d . . . . .
N1 N -0.1793(3) 0.2966(2) 0.7484(2) 0.0153(6) Uani 1 1 d . . . . .
N6 N -0.0629(3) 0.2273(2) 0.6426(2) 0.0154(6) Uani 1 1 d . . . . .
O14 O -0.0805(3) 0.5636(2) 0.6247(2) 0.0362(8) Uani 1 1 d . . . . .
O17 O 0.3407(4) 0.0487(3) 0.7119(3) 0.0455(9) Uani 1 1 d . . . . .
O10 O -0.0884(4) 0.2656(3) 1.0903(3) 0.0414(8) Uani 1 1 d . . . . .
O18 O 0.4341(3) -0.0088(3) 0.8283(2) 0.0420(9) Uani 1 1 d . . . . .
O5 O 0.6977(3) 0.8969(3) 0.6217(3) 0.0462(9) Uani 1 1 d . . . . .
HC H 0.698118 0.847649 0.591699 0.069 Uiso 1 1 calc R U . . .
N10 N 0.3360(3) -0.0079(3) 0.7684(3) 0.0282(8) Uani 1 1 d . . . . .
C10 C -0.0258(3) 0.1062(3) 0.8427(2) 0.0148(7) Uani 1 1 d . . . . .
C27 C 0.1385(3) 0.4995(3) 0.7891(3) 0.0147(7) Uani 1 1 d . . . . .
O8 O -0.3621(4) 0.1871(3) 0.9565(3) 0.0547(11) Uani 1 1 d . . . . .
C31 C 0.0627(3) 0.3983(3) 0.6430(3) 0.0156(7) Uani 1 1 d . . . . .
N8 N -0.0562(3) 0.1945(3) 1.0991(3) 0.0260(8) Uani 1 1 d . . . . .
O13 O -0.1280(5) 0.6126(3) 0.7326(3) 0.0599(13) Uani 1 1 d . . . . .
C8 C -0.2111(4) -0.0223(3) 0.8415(2) 0.0160(7) Uani 1 1 d . . . . .
C9 C -0.0865(3) 0.0098(3) 0.8551(3) 0.0167(7) Uani 1 1 d . . . . .
HD H -0.043774 -0.034026 0.872675 0.020 Uiso 1 1 calc R U . . .
N9 N -0.0678(4) 0.6285(3) 0.6842(3) 0.0303(8) Uani 1 1 d . . . . .
C11 C 0.1031(3) 0.1521(3) 0.8497(2) 0.0154(7) Uani 1 1 d . . . . .
C29 C 0.2059(4) 0.5704(3) 0.6714(3) 0.0177(7) Uani 1 1 d . . . . .
C22 C 0.0664(3) 0.3842(3) 0.9761(3) 0.0171(7) Uani 1 1 d . . . . .
HE H 0.022107 0.318434 0.983902 0.021 Uiso 1 1 calc R U . . .
C16 C -0.2789(3) -0.1281(3) 0.8469(3) 0.0168(7) Uani 1 1 d . . . . .
N7 N -0.3583(4) 0.1301(3) 1.0115(3) 0.0311(8) Uani 1 1 d . . . . .
C6 C -0.2075(3) 0.1397(3) 0.8046(2) 0.0141(7) Uani 1 1 d . . . . .
C4 C -0.3780(4) 0.2059(3) 0.7526(3) 0.0191(8) Uani 1 1 d . . . . .
HF H -0.432606 0.149061 0.766178 0.023 Uiso 1 1 calc R U . . .
C32 C -0.0169(3) 0.2944(3) 0.5922(3) 0.0168(7) Uani 1 1 d . . . . .
C24 C 0.1891(4) 0.5586(3) 1.0389(3) 0.0207(8) Uani 1 1 d . . . . .
HG H 0.229644 0.613549 1.089138 0.025 Uiso 1 1 calc R U . . .
C15 C 0.2485(4) 0.2897(3) 0.8233(3) 0.0193(8) Uani 1 1 d . . . . .
HH H 0.269369 0.352479 0.802575 0.023 Uiso 1 1 calc R U . . .
C25 C 0.1944(3) 0.5737(3) 0.9536(3) 0.0179(8) Uani 1 1 d . . . . .
HI H 0.238121 0.639089 0.944798 0.022 Uiso 1 1 calc R U . . .
C14 C 0.3382(4) 0.2492(3) 0.8565(3) 0.0227(8) Uani 1 1 d . . . . .
HJ H 0.419067 0.283709 0.858109 0.027 Uiso 1 1 calc R U . . .
C26 C 0.1354(3) 0.4928(3) 0.8820(3) 0.0149(7) Uani 1 1 d . . . . .
C3 C -0.4172(4) 0.2804(3) 0.7159(3) 0.0230(8) Uani 1 1 d . . . . .
HK H -0.499090 0.274976 0.704424 0.028 Uiso 1 1 calc R U . . .
C5 C -0.2581(3) 0.2155(3) 0.7690(2) 0.0148(7) Uani 1 1 d . . . . .
C43 C 0.2074(3) 0.5815(3) 0.7609(3) 0.0168(7) Uani 1 1 d . . . . .
HL H 0.255216 0.644549 0.801604 0.020 Uiso 1 1 calc R U . . .
C7 C -0.2712(3) 0.0450(3) 0.8194(2) 0.0156(7) Uani 1 1 d . . . . .
HM H -0.354053 0.026152 0.814659 0.019 Uiso 1 1 calc R U . . .
C30 C 0.1301(4) 0.4774(3) 0.6115(3) 0.0184(8) Uani 1 1 d . . . . .
HN H 0.125199 0.469087 0.549927 0.022 Uiso 1 1 calc R U . . .
C37 C 0.2888(4) 0.6532(3) 0.6427(3) 0.0192(8) Uani 1 1 d . . . . .
C23 C 0.1246(4) 0.4632(3) 1.0504(3) 0.0200(8) Uani 1 1 d . . . . .
HO H 0.120100 0.451781 1.108389 0.024 Uiso 1 1 calc R U . . .
C28 C -0.3972(3) -0.3272(3) 0.8634(3) 0.0169(7) Uani 1 1 d . . . . .
C18 C -0.3089(4) -0.3043(3) 0.8247(3) 0.0217(8) Uani 1 1 d . . . . .
HP H -0.288747 -0.356251 0.803886 0.026 Uiso 1 1 calc R U . . .
C1 C -0.2187(4) 0.3678(3) 0.7130(3) 0.0204(8) Uani 1 1 d . . . . .
HQ H -0.163662 0.423805 0.698790 0.024 Uiso 1 1 calc R U . . .
O7 O -0.3859(5) 0.1534(3) 1.0800(3) 0.0610(13) Uani 1 1 d . . . . .
C2 C -0.3371(4) 0.3624(3) 0.6963(3) 0.0236(8) Uani 1 1 d . . . . .
HR H -0.362613 0.414205 0.671866 0.028 Uiso 1 1 calc R U . . .
C12 C 0.1893(4) 0.1085(3) 0.8833(3) 0.0188(8) Uani 1 1 d . . . . .
HS H 0.167112 0.045452 0.903536 0.023 Uiso 1 1 calc R U . . .
C20 C -0.4300(4) -0.2509(3) 0.8902(3) 0.0192(8) Uani 1 1 d . . . . .
HT H -0.492527 -0.266819 0.914399 0.023 Uiso 1 1 calc R U . . .
C17 C -0.2502(4) -0.2051(3) 0.8168(3) 0.0217(8) Uani 1 1 d . . . . .
HU H -0.189855 -0.189560 0.790419 0.026 Uiso 1 1 calc R U . . .
C21 C -0.3718(4) -0.1523(3) 0.8816(3) 0.0182(8) Uani 1 1 d . . . . .
HV H -0.395107 -0.100949 0.899326 0.022 Uiso 1 1 calc R U . . .
C33 C -0.0440(4) 0.2645(3) 0.5002(3) 0.0218(8) Uani 1 1 d . . . . .
HW H -0.011363 0.311493 0.465753 0.026 Uiso 1 1 calc R U . . .
C13 C 0.3080(4) 0.1583(3) 0.8869(3) 0.0210(8) Uani 1 1 d . . . . .
HX H 0.368277 0.129864 0.910227 0.025 Uiso 1 1 calc R U . . .
C40 C 0.4580(4) 0.8086(3) 0.5974(3) 0.0218(8) Uani 1 1 d . . . . .
C36 C -0.1365(4) 0.1311(3) 0.6018(3) 0.0195(8) Uani 1 1 d . . . . .
HY H -0.168531 0.084838 0.637050 0.023 Uiso 1 1 calc R U . . .
C39 C 0.4104(4) 0.8303(3) 0.6589(3) 0.0240(9) Uani 1 1 d . . . . .
HZ H 0.435312 0.898490 0.685853 0.029 Uiso 1 1 calc R U . . .
C38 C 0.3268(4) 0.7537(3) 0.6817(3) 0.0227(8) Uani 1 1 d . . . . .
H1 H 0.295085 0.769863 0.724255 0.027 Uiso 1 1 calc R U . . .
C35 C -0.1670(4) 0.0974(3) 0.5094(3) 0.0244(9) Uani 1 1 d . . . . .
H2 H -0.219561 0.029198 0.481580 0.029 Uiso 1 1 calc R U . . .
C34 C -0.1198(4) 0.1647(3) 0.4588(3) 0.0232(8) Uani 1 1 d . . . . .
H3 H -0.139080 0.142898 0.395660 0.028 Uiso 1 1 calc R U . . .
O19 O 0.0460(5) 0.0083(4) 0.6619(4) 0.0753(14) Uiso 1 1 d . . . . .
H4 H -0.033732 0.008663 0.653008 0.113 Uiso 1 1 d R U . . .
H5 H 0.036018 -0.048687 0.621988 0.113 Uiso 1 1 d R U . . .
H6 H 0.087358 0.003893 0.724898 0.113 Uiso 1 1 d R U . . .
C42 C 0.3336(5) 0.6319(3) 0.5781(3) 0.0330(11) Uani 1 1 d . . . . .
H7 H 0.305939 0.564074 0.548842 0.040 Uiso 1 1 calc R U . . .
C41 C 0.4181(5) 0.7088(4) 0.5563(3) 0.0352(11) Uani 1 1 d . . . . .
H8 H 0.449022 0.693215 0.513013 0.042 Uiso 1 1 calc R U . . .
O20 O 0.3609(11) 0.3979(9) 0.6718(8) 0.036(2) Uiso 0.35 1 d . . P A 3
H9 H 0.432883 0.403372 0.696519 0.053 Uiso 0.35 1 d R U P A 3
H10 H 0.314573 0.338752 0.664089 0.053 Uiso 0.35 1 d R U P A 3
O21 O 0.4055(11) 0.4468(9) 0.6547(8) 0.052(2) Uiso 0.4 1 d . . P B 2
H11 H 0.467042 0.496927 0.661501 0.078 Uiso 0.4 1 d R U P B 2
H12 H 0.423192 0.413777 0.695141 0.078 Uiso 0.4 1 d R U P B 2
O22 O 0.8283(10) 0.8451(8) 0.5653(8) 0.074(3) Uiso 0.5 1 d . . P C 2
H13 H 0.823047 0.786581 0.565600 0.111 Uiso 0.5 1 d R U P C 2
H14 H 0.785187 0.849961 0.513950 0.111 Uiso 0.5 1 d R U P C 2
O23 O -0.523(2) 0.472(2) 0.5226(18) 0.090(7) Uiso 0.25 1 d . . P D 1
H15 H -0.557910 0.411484 0.520303 0.136 Uiso 0.25 1 d R U P D 1
H16 H -0.528420 0.483154 0.470693 0.136 Uiso 0.25 1 d R U P D 1
O27 O 0.305(2) 0.3800(17) 0.4783(16) 0.074(6) Uiso 0.25 1 d . . P E 3
H17 H 0.274377 0.318647 0.474789 0.111 Uiso 0.25 1 d R U P E 3
H18 H 0.292707 0.393537 0.426379 0.111 Uiso 0.25 1 d R U P E 3
O28 O -0.4136(17) 0.5512(14) 0.5956(13) 0.060(4) Uiso 0.25 1 d . . P F 2
H19 H -0.339667 0.552766 0.588992 0.091 Uiso 0.25 1 d R U P F 2
H20 H -0.419967 0.615476 0.589092 0.091 Uiso 0.25 1 d R U P F 2
H21 H -0.410477 0.536936 0.655392 0.091 Uiso 0.25 1 d R U P F 2
N11 N 0.3545(16) 0.3963(15) 0.6042(13) 0.052(5) Uiso 0.25 1 d D . P G 1
O24 O 0.266(2) 0.3665(19) 0.5269(16) 0.085(4) Uiso 0.25 1 d D . P G 1
O25 O 0.458(2) 0.4583(18) 0.6129(18) 0.085(4) Uiso 0.25 1 d D . P G 1
O20A O 0.336(3) 0.358(2) 0.6703(18) 0.085(4) Uiso 0.25 1 d D . P G 1
O26 O 0.8704(9) 0.8905(7) 0.4844(7) 0.060(2) Uiso 0.5 1 d . . P H 1
H22 H 0.852365 0.844191 0.443533 0.091 Uiso 0.5 1 d R U P H 1
H23 H 0.828995 0.924231 0.464373 0.091 Uiso 0.5 1 d R U P H 1
O29 O 0.2024(12) 0.2078(10) 0.6164(9) 0.092(4) Uiso 0.5 1 d . . P I 2
H24 H 0.138917 0.175507 0.571532 0.139 Uiso 0.5 1 d R U P I 2
H25 H 0.260907 0.198987 0.610762 0.139 Uiso 0.5 1 d R U P I 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Rh1 N5 1.964(3) . ?
Rh1 N2 1.962(3) . ?
Rh1 N3 2.055(3) . ?
Rh1 N4 2.055(3) . ?
Rh1 N1 2.047(3) . ?
Rh1 N6 2.043(3) . ?
P1 O1 1.501(3) . ?
P1 O2 1.544(3) . ?
P1 O3 1.552(3) . ?
P1 C28 1.786(4) . ?
P2 O6 1.489(3) . ?
P2 O4 1.550(3) . ?
P2 O5 1.546(4) . ?
P2 C40 1.800(4) . ?
N5 C27 1.343(5) . ?
N5 C31 1.349(5) . ?
O2 H 0.8400 . ?
O11 N8 1.323(5) . ?
O15 N9 1.301(5) . ?
N2 C10 1.349(5) . ?
N2 C6 1.344(5) . ?
O16 N10 1.250(5) . ?
O4 HA 0.8400 . ?
O3 HB 0.8400 . ?
N3 C11 1.371(5) . ?
N3 C15 1.334(5) . ?
N4 C22 1.339(5) . ?
N4 C26 1.369(5) . ?
O9 N7 1.207(5) . ?
O12 N8 1.224(5) . ?
N1 C5 1.370(5) . ?
N1 C1 1.341(5) . ?
N6 C32 1.369(5) . ?
N6 C36 1.344(5) . ?
O14 N9 1.228(5) . ?
O17 N10 1.226(5) . ?
O10 N8 1.217(5) . ?
O18 N10 1.264(5) . ?
O5 HC 0.8400 . ?
C10 C9 1.384(5) . ?
C10 C11 1.476(5) . ?
C27 C26 1.481(5) . ?
C27 C43 1.386(5) . ?
O8 N7 1.210(6) . ?
C31 C32 1.476(5) . ?
C31 C30 1.382(5) . ?
O13 N9 1.223(5) . ?
C8 C9 1.397(5) . ?
C8 C16 1.479(5) . ?
C8 C7 1.404(5) . ?
C9 HD 0.9500 . ?
C11 C12 1.389(5) . ?
C29 C43 1.406(6) . ?
C29 C30 1.405(5) . ?
C29 C37 1.483(5) . ?
C22 HE 0.9500 . ?
C22 C23 1.386(6) . ?
C16 C17 1.393(6) . ?
C16 C21 1.396(5) . ?
N7 O7 1.310(6) . ?
C6 C5 1.475(5) . ?
C6 C7 1.390(5) . ?
C4 HF 0.9500 . ?
C4 C3 1.388(6) . ?
C4 C5 1.387(5) . ?
C32 C33 1.382(6) . ?
C24 HG 0.9500 . ?
C24 C25 1.388(6) . ?
C24 C23 1.380(6) . ?
C15 HH 0.9500 . ?
C15 C14 1.392(6) . ?
C25 HI 0.9500 . ?
C25 C26 1.377(5) . ?
C14 HJ 0.9500 . ?
C14 C13 1.377(6) . ?
C3 HK 0.9500 . ?
C3 C2 1.379(6) . ?
C43 HL 0.9500 . ?
C7 HM 0.9500 . ?
C30 HN 0.9500 . ?
C37 C38 1.394(6) . ?
C37 C42 1.394(6) . ?
C23 HO 0.9500 . ?
C28 C18 1.392(6) . ?
C28 C20 1.397(5) . ?
C18 HP 0.9500 . ?
C18 C17 1.388(6) . ?
C1 HQ 0.9500 . ?
C1 C2 1.385(6) . ?
C2 HR 0.9500 . ?
C12 HS 0.9500 . ?
C12 C13 1.386(6) . ?
C20 HT 0.9500 . ?
C20 C21 1.382(5) . ?
C17 HU 0.9500 . ?
C21 HV 0.9500 . ?
C33 HW 0.9500 . ?
C33 C34 1.390(6) . ?
C13 HX 0.9500 . ?
C40 C39 1.381(6) . ?
C40 C41 1.390(6) . ?
C36 HY 0.9500 . ?
C36 C35 1.390(6) . ?
C39 HZ 0.9500 . ?
C39 C38 1.385(6) . ?
C38 H1 0.9500 . ?
C35 H2 0.9500 . ?
C35 C34 1.378(6) . ?
C34 H3 0.9500 . ?
O19 H4 0.9601 . ?
O19 H5 0.9600 . ?
O19 H6 0.9600 . ?
C42 H7 0.9500 . ?
C42 C41 1.385(6) . ?
C41 H8 0.9500 . ?
O20 H9 0.8199 . ?
O20 H10 0.8199 . ?
O21 H11 0.8200 . ?
O21 H12 0.8201 . ?
O22 H13 0.8200 . ?
O22 H14 0.8199 . ?
O23 O23 1.21(5) 2_466 ?
O23 H15 0.8201 . ?
O23 H16 0.8199 . ?
O23 H16 0.70(5) 2_466 ?
O23 O25 1.53(3) 1_455 ?
O27 H17 0.8198 . ?
O27 H18 0.8200 . ?
O28 H19 0.9600 . ?
O28 H20 0.9600 . ?
O28 H21 0.9601 . ?
N11 O24 1.257(19) . ?
N11 O25 1.242(19) . ?
N11 O20A 1.246(19) . ?
O26 H22 0.8199 . ?
O26 H23 0.8200 . ?
O29 H24 0.8200 . ?
O29 H25 0.8200 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N5 Rh1 N3 98.32(13) . . ?
N5 Rh1 N4 79.84(13) . . ?
N5 Rh1 N1 101.20(13) . . ?
N5 Rh1 N6 80.60(13) . . ?
N2 Rh1 N5 176.95(12) . . ?
N2 Rh1 N3 80.32(13) . . ?
N2 Rh1 N4 102.88(12) . . ?
N2 Rh1 N1 80.16(13) . . ?
N2 Rh1 N6 96.68(13) . . ?
N4 Rh1 N3 91.62(12) . . ?
N1 Rh1 N3 160.48(13) . . ?
N1 Rh1 N4 92.20(12) . . ?
N6 Rh1 N3 91.78(12) . . ?
N6 Rh1 N4 160.44(13) . . ?
N6 Rh1 N1 91.01(12) . . ?
O1 P1 O2 113.69(16) . . ?
O1 P1 O3 113.94(18) . . ?
O1 P1 C28 110.82(17) . . ?
O2 P1 O3 105.09(18) . . ?
O2 P1 C28 104.20(17) . . ?
O3 P1 C28 108.45(18) . . ?
O6 P2 O4 114.96(18) . . ?
O6 P2 O5 110.2(2) . . ?
O6 P2 C40 110.0(2) . . ?
O4 P2 C40 107.55(19) . . ?
O5 P2 O4 106.7(2) . . ?
O5 P2 C40 107.1(2) . . ?
C27 N5 Rh1 119.1(3) . . ?
C27 N5 C31 122.9(3) . . ?
C31 N5 Rh1 117.8(2) . . ?
P1 O2 H 109.5 . . ?
C10 N2 Rh1 117.9(3) . . ?
C6 N2 Rh1 118.4(2) . . ?
C6 N2 C10 122.9(3) . . ?
P2 O4 HA 109.5 . . ?
P1 O3 HB 109.5 . . ?
C11 N3 Rh1 112.9(2) . . ?
C15 N3 Rh1 127.7(3) . . ?
C15 N3 C11 119.4(3) . . ?
C22 N4 Rh1 127.0(3) . . ?
C22 N4 C26 119.7(3) . . ?
C26 N4 Rh1 113.3(2) . . ?
C5 N1 Rh1 113.2(2) . . ?
C1 N1 Rh1 127.4(3) . . ?
C1 N1 C5 119.4(3) . . ?
C32 N6 Rh1 113.0(2) . . ?
C36 N6 Rh1 127.6(3) . . ?
C36 N6 C32 119.5(3) . . ?
P2 O5 HC 109.5 . . ?
O16 N10 O18 118.2(4) . . ?
O17 N10 O16 121.3(4) . . ?
O17 N10 O18 120.5(4) . . ?
N2 C10 C9 119.5(3) . . ?
N2 C10 C11 113.0(3) . . ?
C9 C10 C11 127.4(3) . . ?
N5 C27 C26 112.4(3) . . ?
N5 C27 C43 119.7(3) . . ?
C43 C27 C26 127.8(3) . . ?
N5 C31 C32 113.0(3) . . ?
N5 C31 C30 119.8(3) . . ?
C30 C31 C32 127.2(3) . . ?
O12 N8 O11 116.7(3) . . ?
O10 N8 O11 119.1(4) . . ?
O10 N8 O12 124.2(4) . . ?
C9 C8 C16 119.4(3) . . ?
C9 C8 C7 119.5(3) . . ?
C7 C8 C16 121.0(3) . . ?
C10 C9 C8 119.4(3) . . ?
C10 C9 HD 120.3 . . ?
C8 C9 HD 120.3 . . ?
O14 N9 O15 117.4(4) . . ?
O13 N9 O15 119.1(4) . . ?
O13 N9 O14 123.6(4) . . ?
N3 C11 C10 115.2(3) . . ?
N3 C11 C12 120.9(3) . . ?
C12 C11 C10 123.9(3) . . ?
C43 C29 C37 120.5(3) . . ?
C30 C29 C43 119.0(3) . . ?
C30 C29 C37 120.4(3) . . ?
N4 C22 HE 119.2 . . ?
N4 C22 C23 121.5(4) . . ?
C23 C22 HE 119.2 . . ?
C17 C16 C8 119.8(3) . . ?
C17 C16 C21 119.1(3) . . ?
C21 C16 C8 121.1(3) . . ?
O9 N7 O8 127.1(5) . . ?
O9 N7 O7 118.8(4) . . ?
O8 N7 O7 114.1(4) . . ?
N2 C6 C5 112.9(3) . . ?
N2 C6 C7 119.7(3) . . ?
C7 C6 C5 127.2(3) . . ?
C3 C4 HF 120.5 . . ?
C5 C4 HF 120.5 . . ?
C5 C4 C3 119.1(4) . . ?
N6 C32 C31 115.4(3) . . ?
N6 C32 C33 121.0(3) . . ?
C33 C32 C31 123.5(4) . . ?
C25 C24 HG 120.2 . . ?
C23 C24 HG 120.2 . . ?
C23 C24 C25 119.6(4) . . ?
N3 C15 HH 119.1 . . ?
N3 C15 C14 121.9(4) . . ?
C14 C15 HH 119.1 . . ?
C24 C25 HI 120.4 . . ?
C26 C25 C24 119.2(4) . . ?
C26 C25 HI 120.4 . . ?
C15 C14 HJ 120.5 . . ?
C13 C14 C15 119.0(4) . . ?
C13 C14 HJ 120.5 . . ?
N4 C26 C27 115.3(3) . . ?
N4 C26 C25 120.9(3) . . ?
C25 C26 C27 123.8(3) . . ?
C4 C3 HK 120.1 . . ?
C2 C3 C4 119.8(4) . . ?
C2 C3 HK 120.1 . . ?
N1 C5 C6 115.2(3) . . ?
N1 C5 C4 120.8(3) . . ?
C4 C5 C6 123.9(3) . . ?
C27 C43 C29 119.3(3) . . ?
C27 C43 HL 120.3 . . ?
C29 C43 HL 120.3 . . ?
C8 C7 HM 120.6 . . ?
C6 C7 C8 118.8(3) . . ?
C6 C7 HM 120.6 . . ?
C31 C30 C29 119.3(4) . . ?
C31 C30 HN 120.4 . . ?
C29 C30 HN 120.4 . . ?
C38 C37 C29 120.8(4) . . ?
C38 C37 C42 118.6(4) . . ?
C42 C37 C29 120.6(4) . . ?
C22 C23 HO 120.5 . . ?
C24 C23 C22 119.1(4) . . ?
C24 C23 HO 120.5 . . ?
C18 C28 P1 120.9(3) . . ?
C18 C28 C20 119.6(3) . . ?
C20 C28 P1 119.1(3) . . ?
C28 C18 HP 120.1 . . ?
C17 C18 C28 119.7(4) . . ?
C17 C18 HP 120.1 . . ?
N1 C1 HQ 119.0 . . ?
N1 C1 C2 122.1(4) . . ?
C2 C1 HQ 119.0 . . ?
C3 C2 C1 118.8(4) . . ?
C3 C2 HR 120.6 . . ?
C1 C2 HR 120.6 . . ?
C11 C12 HS 120.5 . . ?
C13 C12 C11 119.0(4) . . ?
C13 C12 HS 120.5 . . ?
C28 C20 HT 119.8 . . ?
C21 C20 C28 120.4(4) . . ?
C21 C20 HT 119.8 . . ?
C16 C17 HU 119.6 . . ?
C18 C17 C16 120.8(4) . . ?
C18 C17 HU 119.6 . . ?
C16 C21 HV 119.9 . . ?
C20 C21 C16 120.2(4) . . ?
C20 C21 HV 119.9 . . ?
C32 C33 HW 120.5 . . ?
C32 C33 C34 119.0(4) . . ?
C34 C33 HW 120.5 . . ?
C14 C13 C12 119.7(4) . . ?
C14 C13 HX 120.1 . . ?
C12 C13 HX 120.1 . . ?
C39 C40 P2 119.8(3) . . ?
C39 C40 C41 119.1(4) . . ?
C41 C40 P2 121.1(3) . . ?
N6 C36 HY 119.2 . . ?
N6 C36 C35 121.7(4) . . ?
C35 C36 HY 119.2 . . ?
C40 C39 HZ 119.6 . . ?
C40 C39 C38 120.7(4) . . ?
C38 C39 HZ 119.6 . . ?
C37 C38 H1 119.7 . . ?
C39 C38 C37 120.5(4) . . ?
C39 C38 H1 119.7 . . ?
C36 C35 H2 120.6 . . ?
C34 C35 C36 118.9(4) . . ?
C34 C35 H2 120.6 . . ?
C33 C34 H3 120.0 . . ?
C35 C34 C33 119.9(4) . . ?
C35 C34 H3 120.0 . . ?
H4 O19 H5 109.5 . . ?
H4 O19 H6 109.5 . . ?
H5 O19 H6 109.5 . . ?
C37 C42 H7 119.8 . . ?
C41 C42 C37 120.5(4) . . ?
C41 C42 H7 119.8 . . ?
C40 C41 H8 119.7 . . ?
C42 C41 C40 120.5(4) . . ?
C42 C41 H8 119.7 . . ?
H9 O20 H10 109.5 . . ?
H11 O21 H12 109.5 . . ?
H13 O22 H14 109.5 . . ?
O23 O23 H15 138.7 2_466 . ?
O23 O23 H16 41(3) 2_466 2_466 ?
O23 O23 H16 34.0 2_466 . ?
O23 O23 O25 149(4) 2_466 1_455 ?
H15 O23 H16 109.5 . . ?
H15 O23 H16 155.1 . 2_466 ?
H16 O23 H16 74.7 . 2_466 ?
O25 O23 H15 72.3 1_455 . ?
O25 O23 H16 110(5) 1_455 2_466 ?
O25 O23 H16 164.9 1_455 . ?
H17 O27 H18 109.5 . . ?
H19 O28 H20 109.5 . . ?
H19 O28 H21 109.5 . . ?
H20 O28 H21 109.5 . . ?
O25 N11 O24 121(2) . . ?
O25 N11 O20A 121(2) . . ?
O20A N11 O24 118(2) . . ?
N11 O25 O23 115(2) . 1_655 ?
H22 O26 H23 109.5 . . ?
H24 O29 H25 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Rh1 N5 C27 C26 -4.0(4) . . . . ?
Rh1 N5 C27 C43 172.1(3) . . . . ?
Rh1 N5 C31 C32 5.7(4) . . . . ?
Rh1 N5 C31 C30 -171.8(3) . . . . ?
Rh1 N2 C10 C9 -167.9(3) . . . . ?
Rh1 N2 C10 C11 9.2(4) . . . . ?
Rh1 N2 C6 C5 -5.6(4) . . . . ?
Rh1 N2 C6 C7 170.1(3) . . . . ?
Rh1 N3 C11 C10 1.5(4) . . . . ?
Rh1 N3 C11 C12 -178.8(3) . . . . ?
Rh1 N3 C15 C14 178.5(3) . . . . ?
Rh1 N4 C22 C23 -179.8(3) . . . . ?
Rh1 N4 C26 C27 -1.8(4) . . . . ?
Rh1 N4 C26 C25 179.6(3) . . . . ?
Rh1 N1 C5 C6 -1.3(4) . . . . ?
Rh1 N1 C5 C4 -178.6(3) . . . . ?
Rh1 N1 C1 C2 179.3(3) . . . . ?
Rh1 N6 C32 C31 0.7(4) . . . . ?
Rh1 N6 C32 C33 -179.7(3) . . . . ?
Rh1 N6 C36 C35 179.2(3) . . . . ?
P1 C28 C18 C17 -170.2(3) . . . . ?
P1 C28 C20 C21 170.7(3) . . . . ?
P2 C40 C39 C38 -176.3(3) . . . . ?
P2 C40 C41 C42 176.9(4) . . . . ?
N5 C27 C26 N4 3.7(5) . . . . ?
N5 C27 C26 C25 -177.7(3) . . . . ?
N5 C27 C43 C29 -0.8(5) . . . . ?
N5 C31 C32 N6 -4.0(5) . . . . ?
N5 C31 C32 C33 176.4(4) . . . . ?
N5 C31 C30 C29 0.2(6) . . . . ?
O1 P1 C28 C18 -156.5(3) . . . . ?
O1 P1 C28 C20 30.5(4) . . . . ?
O2 P1 C28 C18 80.8(4) . . . . ?
O2 P1 C28 C20 -92.2(3) . . . . ?
N2 C10 C9 C8 -0.5(5) . . . . ?
N2 C10 C11 N3 -6.8(5) . . . . ?
N2 C10 C11 C12 173.6(3) . . . . ?
N2 C6 C5 N1 4.4(4) . . . . ?
N2 C6 C5 C4 -178.4(3) . . . . ?
N2 C6 C7 C8 -3.9(5) . . . . ?
O6 P2 C40 C39 -12.5(4) . . . . ?
O6 P2 C40 C41 169.3(4) . . . . ?
O4 P2 C40 C39 -138.4(4) . . . . ?
O4 P2 C40 C41 43.5(4) . . . . ?
O3 P1 C28 C18 -30.7(4) . . . . ?
O3 P1 C28 C20 156.3(3) . . . . ?
N3 C11 C12 C13 0.4(6) . . . . ?
N3 C15 C14 C13 -0.3(6) . . . . ?
N4 C22 C23 C24 -0.2(6) . . . . ?
N1 C1 C2 C3 -0.8(6) . . . . ?
N6 C32 C33 C34 0.3(6) . . . . ?
N6 C36 C35 C34 0.3(6) . . . . ?
O5 P2 C40 C39 107.3(4) . . . . ?
O5 P2 C40 C41 -70.9(4) . . . . ?
C10 N2 C6 C5 -175.0(3) . . . . ?
C10 N2 C6 C7 0.7(5) . . . . ?
C10 C11 C12 C13 -180.0(3) . . . . ?
C27 N5 C31 C32 179.3(3) . . . . ?
C27 N5 C31 C30 1.9(6) . . . . ?
C31 N5 C27 C26 -177.6(3) . . . . ?
C31 N5 C27 C43 -1.6(5) . . . . ?
C31 C32 C33 C34 179.9(4) . . . . ?
C8 C16 C17 C18 177.3(4) . . . . ?
C8 C16 C21 C20 -176.9(4) . . . . ?
C9 C10 C11 N3 170.0(4) . . . . ?
C9 C10 C11 C12 -9.7(6) . . . . ?
C9 C8 C16 C17 -34.2(5) . . . . ?
C9 C8 C16 C21 146.0(4) . . . . ?
C9 C8 C7 C6 4.9(5) . . . . ?
C11 N3 C15 C14 0.0(6) . . . . ?
C11 C10 C9 C8 -177.1(3) . . . . ?
C11 C12 C13 C14 -0.6(6) . . . . ?
C29 C37 C38 C39 175.9(4) . . . . ?
C29 C37 C42 C41 -175.3(4) . . . . ?
C22 N4 C26 C27 177.8(3) . . . . ?
C22 N4 C26 C25 -0.8(5) . . . . ?
C16 C8 C9 C10 174.8(3) . . . . ?
C16 C8 C7 C6 -172.6(3) . . . . ?
C6 N2 C10 C9 1.6(5) . . . . ?
C6 N2 C10 C11 178.6(3) . . . . ?
C4 C3 C2 C1 0.6(6) . . . . ?
C32 N6 C36 C35 0.3(6) . . . . ?
C32 C31 C30 C29 -176.9(4) . . . . ?
C32 C33 C34 C35 0.3(6) . . . . ?
C24 C25 C26 N4 0.7(6) . . . . ?
C24 C25 C26 C27 -177.8(3) . . . . ?
C15 N3 C11 C10 -179.8(3) . . . . ?
C15 N3 C11 C12 -0.1(5) . . . . ?
C15 C14 C13 C12 0.5(6) . . . . ?
C25 C24 C23 C22 0.1(6) . . . . ?
C26 N4 C22 C23 0.5(5) . . . . ?
C26 C27 C43 C29 174.6(3) . . . . ?
C3 C4 C5 N1 -0.8(5) . . . . ?
C3 C4 C5 C6 -177.8(3) . . . . ?
C5 N1 C1 C2 0.1(6) . . . . ?
C5 C6 C7 C8 171.1(3) . . . . ?
C5 C4 C3 C2 0.1(6) . . . . ?
C43 C27 C26 N4 -172.0(4) . . . . ?
C43 C27 C26 C25 6.6(6) . . . . ?
C43 C29 C30 C31 -2.4(6) . . . . ?
C43 C29 C37 C38 -28.9(6) . . . . ?
C43 C29 C37 C42 149.0(4) . . . . ?
C7 C8 C9 C10 -2.7(5) . . . . ?
C7 C8 C16 C17 143.3(4) . . . . ?
C7 C8 C16 C21 -36.5(5) . . . . ?
C7 C6 C5 N1 -170.9(3) . . . . ?
C7 C6 C5 C4 6.2(6) . . . . ?
C30 C31 C32 N6 173.2(4) . . . . ?
C30 C31 C32 C33 -6.4(6) . . . . ?
C30 C29 C43 C27 2.8(5) . . . . ?
C30 C29 C37 C38 154.9(4) . . . . ?
C30 C29 C37 C42 -27.2(6) . . . . ?
C37 C29 C43 C27 -173.4(3) . . . . ?
C37 C29 C30 C31 173.8(4) . . . . ?
C37 C42 C41 C40 -1.1(8) . . . . ?
C23 C24 C25 C26 -0.3(6) . . . . ?
C28 C18 C17 C16 -0.1(6) . . . . ?
C28 C20 C21 C16 -0.6(6) . . . . ?
C18 C28 C20 C21 -2.4(6) . . . . ?
C1 N1 C5 C6 178.0(3) . . . . ?
C1 N1 C5 C4 0.7(5) . . . . ?
C20 C28 C18 C17 2.8(6) . . . . ?
C17 C16 C21 C20 3.3(6) . . . . ?
C21 C16 C17 C18 -2.9(6) . . . . ?
C40 C39 C38 C37 -0.2(7) . . . . ?
C36 N6 C32 C31 179.8(3) . . . . ?
C36 N6 C32 C33 -0.6(6) . . . . ?
C36 C35 C34 C33 -0.6(6) . . . . ?
C39 C40 C41 C42 -1.3(7) . . . . ?
C38 C37 C42 C41 2.7(7) . . . . ?
C42 C37 C38 C39 -2.1(6) . . . . ?
C41 C40 C39 C38 1.9(7) . . . . ?
O24 N11 O25 O23 -16(4) . . . 1_655 ?
O20A N11 O25 O23 161(3) . . . 1_655 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_date_sample_data_collection 2020-10-17
_olex2_date_sample_submission    2020-09-11
_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_exptl_crystal_mounting_method 
;
The crystal was mounted on a mylar loop in perfluoroether oil
;
_olex2_submission_original_sample_id FRS86
_olex2_submission_special_instructions 'No special instructions were received'
_vrf_PLAT420_frs_150k_0m         
;
PROBLEM: D-H Without Acceptor
RESPONSE: given the great amount of disorder present in the solvent region
and the impossibility to build a reliable H-bonds network, all the H-atoms
on water molecules have been geometrically placed.
1.25 water molecules have been considered H3O+ to charge balance.
This is perfectly acceptable as the synthesis has been
carried out in concentrataed HNO3.
;
_vrf_PLAT430_frs_150k_0m         
;
PROBLEM: Short Inter D...A Contact O11 ..O15 . 2.46 Ang.
RESPONSE: this alert is generated by two adjacent NO3 anions.
This distance, although unusual, has already been reported in the
CSD database numerous times.
;
_vrf_PLAT971_frs_150k_0m         
;
PROBLEM: Check Calcd Resid. Dens. 1.12A
RESPONSE: the remaining Q-peaks are other positions for water 
molecules in close proximity with the already modelled one and that would
have had very low occupancies.
;

