# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_st1a_sq_d
_database_code_depnum_ccdc_archive 'CCDC 1420348'
_audit_update_record             
;
2015-08-24 deposited with the CCDC.
2016-01-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        Ru(H2pdca)(pic)3
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H26 F6 N6 O2 P Ru'
_chemical_formula_sum            'C25 H26 F6 N6 O2 P Ru'
_chemical_formula_weight         688.56

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   26.1423(2)
_cell_length_b                   13.5644(2)
_cell_length_c                   16.4508(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.9430(10)
_cell_angle_gamma                90.00
_cell_volume                     5762.61(14)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       needle
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.587
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2776
_exptl_absorpt_coefficient_mu    0.611
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8772
_exptl_absorpt_correction_T_max  0.9671
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.68890
_diffrn_radiation_type           synchrotron
_diffrn_radiation_source         synchrotron
_diffrn_radiation_monochromator  synchrotron
_diffrn_measurement_device_type  synchrotron
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20082
_diffrn_reflns_av_R_equivalents  0.0228
_diffrn_reflns_av_sigmaI/netI    0.0238
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.53
_diffrn_reflns_theta_max         25.50
_reflns_number_total             5746
_reflns_number_gt                5270
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5746
_refine_ls_number_parameters     370
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0330
_refine_ls_R_factor_gt           0.0304
_refine_ls_wR_factor_ref         0.1127
_refine_ls_wR_factor_gt          0.1086
_refine_ls_goodness_of_fit_ref   0.960
_refine_ls_restrained_S_all      0.960
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.129067(6) 0.893139(11) 0.400518(10) 0.01437(10) Uani 1 1 d . . .
P1 P 0.10796(2) 1.32564(4) 0.36716(4) 0.02581(16) Uani 1 1 d . . .
C1 C 0.02249(8) 0.93011(16) 0.41767(14) 0.0188(4) Uani 1 1 d . . .
C2 C 0.04248(8) 0.85590(17) 0.48419(14) 0.0210(5) Uani 1 1 d . . .
C3 C 0.01548(9) 0.8113(2) 0.54015(16) 0.0276(5) Uani 1 1 d . . .
H3 H -0.0199 0.8266 0.5406 0.033 Uiso 1 1 calc R . .
C4 C 0.04110(9) 0.7433(2) 0.59606(17) 0.0321(6) Uani 1 1 d . . .
H4 H 0.0231 0.7123 0.6350 0.038 Uiso 1 1 calc R . .
C5 C 0.09344(9) 0.72061(19) 0.59467(16) 0.0279(5) Uani 1 1 d . . .
H5 H 0.1113 0.6746 0.6324 0.033 Uiso 1 1 calc R . .
C6 C 0.11828(8) 0.76715(16) 0.53696(15) 0.0204(5) Uani 1 1 d . . .
C7 C 0.17399(8) 0.75281(17) 0.52362(15) 0.0206(5) Uani 1 1 d . . .
C8 C 0.10285(9) 0.68479(16) 0.33404(16) 0.0232(5) Uani 1 1 d . . .
H8 H 0.1193 0.6652 0.3872 0.028 Uiso 1 1 calc R . .
C9 C 0.08373(11) 0.61236(16) 0.27866(19) 0.0285(6) Uani 1 1 d . . .
H9 H 0.0879 0.5449 0.2938 0.034 Uiso 1 1 calc R . .
C10 C 0.05821(9) 0.63776(17) 0.20033(16) 0.0247(5) Uani 1 1 d . . .
C11 C 0.05340(9) 0.73863(17) 0.18302(15) 0.0220(5) Uani 1 1 d . . .
H11 H 0.0358 0.7600 0.1311 0.026 Uiso 1 1 calc R . .
C12 C 0.07395(8) 0.80702(15) 0.24074(14) 0.0188(4) Uani 1 1 d . . .
H12 H 0.0702 0.8750 0.2271 0.023 Uiso 1 1 calc R . .
C13 C 0.03803(11) 0.56094(19) 0.1376(2) 0.0388(7) Uani 1 1 d . . .
H13A H 0.0213 0.5933 0.0872 0.058 Uiso 1 1 calc R . .
H13B H 0.0128 0.5191 0.1595 0.058 Uiso 1 1 calc R . .
H13C H 0.0668 0.5203 0.1253 0.058 Uiso 1 1 calc R . .
C14 C 0.15924(8) 1.04727(15) 0.28051(14) 0.0191(4) Uani 1 1 d . . .
H14 H 0.1290 1.0797 0.2922 0.023 Uiso 1 1 calc R . .
C15 C 0.18996(9) 1.09477(16) 0.23167(16) 0.0219(5) Uani 1 1 d . . .
H15 H 0.1807 1.1587 0.2107 0.026 Uiso 1 1 calc R . .
C16 C 0.23469(9) 1.04880(16) 0.21308(15) 0.0201(5) Uani 1 1 d . . .
C17 C 0.24594(8) 0.95550(16) 0.24642(14) 0.0197(4) Uani 1 1 d . . .
H17 H 0.2761 0.9217 0.2361 0.024 Uiso 1 1 calc R . .
C18 C 0.21345(9) 0.91225(16) 0.29424(14) 0.0181(4) Uani 1 1 d . . .
H18 H 0.2217 0.8481 0.3155 0.022 Uiso 1 1 calc R . .
C19 C 0.27024(10) 1.09932(17) 0.16234(18) 0.0272(6) Uani 1 1 d . . .
H19A H 0.2560 1.1640 0.1446 0.041 Uiso 1 1 calc R . .
H19B H 0.2734 1.0591 0.1139 0.041 Uiso 1 1 calc R . .
H19C H 0.3045 1.1077 0.1955 0.041 Uiso 1 1 calc R . .
C20 C 0.12863(9) 1.05783(17) 0.52473(14) 0.0210(5) Uani 1 1 d . . .
H20 H 0.0937 1.0375 0.5230 0.025 Uiso 1 1 calc R . .
C21 C 0.14632(9) 1.13765(18) 0.57306(15) 0.0242(5) Uani 1 1 d . . .
H21 H 0.1235 1.1713 0.6033 0.029 Uiso 1 1 calc R . .
C22 C 0.19737(9) 1.16921(16) 0.57777(15) 0.0227(5) Uani 1 1 d . . .
C23 C 0.22915(9) 1.11440(16) 0.53409(16) 0.0225(5) Uani 1 1 d . . .
H23 H 0.2647 1.1312 0.5373 0.027 Uiso 1 1 calc R . .
C24 C 0.20907(8) 1.03611(16) 0.48645(14) 0.0198(4) Uani 1 1 d . . .
H24 H 0.2314 1.0003 0.4568 0.024 Uiso 1 1 calc R . .
C25 C 0.21681(11) 1.25858(18) 0.62775(17) 0.0328(6) Uani 1 1 d . . .
H25A H 0.2532 1.2703 0.6227 0.049 Uiso 1 1 calc R . .
H25B H 0.2138 1.2473 0.6857 0.049 Uiso 1 1 calc R . .
H25C H 0.1961 1.3162 0.6074 0.049 Uiso 1 1 calc R . .
O1 O -0.02377(6) 0.95559(13) 0.40746(11) 0.0239(4) Uani 1 1 d . . .
O2 O 0.20300(6) 0.69711(13) 0.56935(11) 0.0275(4) Uani 1 1 d . . .
F1 F 0.13726(7) 1.42684(15) 0.39555(14) 0.0584(6) Uani 1 1 d . . .
F2 F 0.15774(7) 1.26634(14) 0.40732(14) 0.0592(6) Uani 1 1 d . . .
F3 F 0.05763(8) 1.38449(14) 0.32891(19) 0.0810(9) Uani 1 1 d . . .
F4 F 0.07832(7) 1.22457(12) 0.34086(14) 0.0523(5) Uani 1 1 d . . .
F5 F 0.08587(10) 1.31987(18) 0.45187(15) 0.0752(7) Uani 1 1 d . . .
F6 F 0.13032(10) 1.3305(3) 0.28442(14) 0.0964(10) Uani 1 1 d . . .
N1 N 0.05936(7) 0.96201(13) 0.37533(12) 0.0178(4) Uani 1 1 d . . .
H1 H 0.0536 1.0098 0.3389 0.021 Uiso 1 1 calc R . .
N2 N 0.09256(7) 0.83260(13) 0.48430(12) 0.0176(4) Uani 1 1 d . . .
N3 N 0.18589(7) 0.80481(13) 0.45942(12) 0.0178(4) Uani 1 1 d . . .
H3A H 0.2165 0.8008 0.4438 0.021 Uiso 1 1 calc R . .
N4 N 0.09940(7) 0.78189(13) 0.31660(12) 0.0166(4) Uani 1 1 d . . .
N5 N 0.15880(7) 1.00760(13) 0.47988(11) 0.0172(4) Uani 1 1 d . . .
N6 N 0.17036(7) 0.95636(12) 0.31250(11) 0.0155(4) Uani 1 1 d . . .


_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
Ru1 N2 1.9733(18) . ?
Ru1 N1 2.0325(17) . ?
Ru1 N3 2.0332(18) . ?
Ru1 N5 2.0985(19) . ?
Ru1 N4 2.1099(19) . ?
Ru1 N6 2.1173(17) . ?
P1 F6 1.564(2) . ?
P1 F2 1.5843(19) . ?
P1 F5 1.591(2) . ?
P1 F3 1.5832(19) . ?
P1 F4 1.6009(17) . ?
P1 F1 1.6057(19) . ?
C1 O1 1.244(3) . ?
C1 N1 1.345(3) . ?
C1 C2 1.519(3) . ?
C2 N2 1.347(3) . ?
C2 C3 1.383(3) . ?
C3 C4 1.398(4) . ?
C3 H3 0.9500 . ?
C4 C5 1.406(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.383(3) . ?
C5 H5 0.9500 . ?
C6 N2 1.345(3) . ?
C6 C7 1.519(3) . ?
C7 O2 1.239(3) . ?
C7 N3 1.346(3) . ?
C8 N4 1.348(3) . ?
C8 C9 1.380(4) . ?
C8 H8 0.9500 . ?
C9 C10 1.399(4) . ?
C9 H9 0.9500 . ?
C10 C11 1.399(3) . ?
C10 C13 1.503(4) . ?
C11 C12 1.376(3) . ?
C11 H11 0.9500 . ?
C12 N4 1.363(3) . ?
C12 H12 0.9500 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 N6 1.354(3) . ?
C14 C15 1.381(3) . ?
C14 H14 0.9500 . ?
C15 C16 1.400(3) . ?
C15 H15 0.9500 . ?
C16 C17 1.393(3) . ?
C16 C19 1.507(3) . ?
C17 C18 1.376(3) . ?
C17 H17 0.9500 . ?
C18 N6 1.350(3) . ?
C18 H18 0.9500 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 N5 1.346(3) . ?
C20 C21 1.380(3) . ?
C20 H20 0.9500 . ?
C21 C22 1.392(3) . ?
C21 H21 0.9500 . ?
C22 C23 1.395(3) . ?
C22 C25 1.508(3) . ?
C23 C24 1.375(3) . ?
C23 H23 0.9500 . ?
C24 N5 1.358(3) . ?
C24 H24 0.9500 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
N1 H1 0.8800 . ?
N3 H3A 0.8800 . ?

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
N2 Ru1 N1 79.51(7) . . ?
N2 Ru1 N3 79.56(7) . . ?
N1 Ru1 N3 159.01(7) . . ?
N2 Ru1 N5 92.64(7) . . ?
N1 Ru1 N5 91.18(7) . . ?
N3 Ru1 N5 88.10(7) . . ?
N2 Ru1 N4 89.48(7) . . ?
N1 Ru1 N4 88.20(7) . . ?
N3 Ru1 N4 93.29(7) . . ?
N5 Ru1 N4 177.65(6) . . ?
N2 Ru1 N6 178.28(7) . . ?
N1 Ru1 N6 102.16(7) . . ?
N3 Ru1 N6 98.75(7) . . ?
N5 Ru1 N6 86.95(7) . . ?
N4 Ru1 N6 90.97(7) . . ?
F6 P1 F2 89.45(15) . . ?
F6 P1 F5 179.24(17) . . ?
F2 P1 F5 89.78(14) . . ?
F6 P1 F3 91.87(17) . . ?
F2 P1 F3 178.66(14) . . ?
F5 P1 F3 88.89(16) . . ?
F6 P1 F4 91.82(14) . . ?
F2 P1 F4 90.55(10) . . ?
F5 P1 F4 88.19(12) . . ?
F3 P1 F4 89.25(10) . . ?
F6 P1 F1 89.48(14) . . ?
F2 P1 F1 89.36(11) . . ?
F5 P1 F1 90.52(12) . . ?
F3 P1 F1 90.81(11) . . ?
F4 P1 F1 178.70(12) . . ?
O1 C1 N1 126.9(2) . . ?
O1 C1 C2 119.99(19) . . ?
N1 C1 C2 113.11(18) . . ?
N2 C2 C3 119.5(2) . . ?
N2 C2 C1 112.46(19) . . ?
C3 C2 C1 127.99(19) . . ?
C2 C3 C4 119.0(2) . . ?
C2 C3 H3 120.5 . . ?
C4 C3 H3 120.5 . . ?
C5 C4 C3 120.1(2) . . ?
C5 C4 H4 120.0 . . ?
C3 C4 H4 120.0 . . ?
C6 C5 C4 118.3(2) . . ?
C6 C5 H5 120.9 . . ?
C4 C5 H5 120.9 . . ?
N2 C6 C5 120.1(2) . . ?
N2 C6 C7 112.71(19) . . ?
C5 C6 C7 127.2(2) . . ?
O2 C7 N3 127.0(2) . . ?
O2 C7 C6 120.0(2) . . ?
N3 C7 C6 112.96(19) . . ?
N4 C8 C9 123.4(2) . . ?
N4 C8 H8 118.3 . . ?
C9 C8 H8 118.3 . . ?
C8 C9 C10 120.3(2) . . ?
C8 C9 H9 119.8 . . ?
C10 C9 H9 119.8 . . ?
C9 C10 C11 116.3(2) . . ?
C9 C10 C13 121.9(2) . . ?
C11 C10 C13 121.8(3) . . ?
C12 C11 C10 120.4(2) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
N4 C12 C11 123.1(2) . . ?
N4 C12 H12 118.5 . . ?
C11 C12 H12 118.5 . . ?
C10 C13 H13A 109.5 . . ?
C10 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C10 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
N6 C14 C15 122.82(19) . . ?
N6 C14 H14 118.6 . . ?
C15 C14 H14 118.6 . . ?
C14 C15 C16 120.0(2) . . ?
C14 C15 H15 120.0 . . ?
C16 C15 H15 120.0 . . ?
C17 C16 C15 116.8(2) . . ?
C17 C16 C19 121.4(2) . . ?
C15 C16 C19 121.8(2) . . ?
C18 C17 C16 120.1(2) . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
N6 C18 C17 123.3(2) . . ?
N6 C18 H18 118.3 . . ?
C17 C18 H18 118.3 . . ?
C16 C19 H19A 109.5 . . ?
C16 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C16 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N5 C20 C21 122.7(2) . . ?
N5 C20 H20 118.6 . . ?
C21 C20 H20 118.6 . . ?
C22 C21 C20 120.4(2) . . ?
C22 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C21 C22 C23 116.8(2) . . ?
C21 C22 C25 121.1(2) . . ?
C23 C22 C25 122.2(2) . . ?
C24 C23 C22 120.0(2) . . ?
C24 C23 H23 120.0 . . ?
C22 C23 H23 120.0 . . ?
N5 C24 C23 123.0(2) . . ?
N5 C24 H24 118.5 . . ?
C23 C24 H24 118.5 . . ?
C22 C25 H25A 109.5 . . ?
C22 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C22 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C1 N1 Ru1 116.00(15) . . ?
C1 N1 H1 122.0 . . ?
Ru1 N1 H1 122.0 . . ?
C2 N2 C6 122.98(19) . . ?
C2 N2 Ru1 118.50(16) . . ?
C6 N2 Ru1 118.47(14) . . ?
C7 N3 Ru1 116.22(14) . . ?
C7 N3 H3A 121.9 . . ?
Ru1 N3 H3A 121.9 . . ?
C8 N4 C12 116.5(2) . . ?
C8 N4 Ru1 123.64(16) . . ?
C12 N4 Ru1 119.85(14) . . ?
C20 N5 C24 117.03(19) . . ?
C20 N5 Ru1 121.57(15) . . ?
C24 N5 Ru1 121.37(14) . . ?
C18 N6 C14 116.94(18) . . ?
C18 N6 Ru1 120.29(14) . . ?
C14 N6 Ru1 122.22(14) . . ?

_diffrn_measured_fraction_theta_max 0.973
_diffrn_reflns_theta_full        25.50
_diffrn_measured_fraction_theta_full 0.973
_refine_diff_density_max         0.830
_refine_diff_density_min         -0.622
_refine_diff_density_rms         0.072
