# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1961706'
loop_
_audit_author_name
_audit_author_address
'Thomas P. Spaniol'
;Institute of Inorganic Chemistry, RWTH Aachen University
Germany
;
_audit_update_record             
;
2019-10-28 deposited with the CCDC.	2019-11-19 downloaded from the CCDC.
;
_audit_creation_date             2019-10-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 H36 B, C9 H22 N3'
_chemical_formula_sum            'C41 H58 B N3'
_chemical_formula_weight         603.71
_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 0.0033 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'
B B 0.0013 0.0007 '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'

_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   13.0798(5)
_cell_length_b                   14.2813(8)
_cell_length_c                   19.7342(8)
_cell_angle_alpha                90
_cell_angle_beta                 102.562(3)
_cell_angle_gamma                90
_cell_volume                     3598.0(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    14533
_cell_measurement_temperature    100
_cell_measurement_theta_max      30.77
_cell_measurement_theta_min      2.14
_shelx_estimated_absorpt_T_max   0.987
_shelx_estimated_absorpt_T_min   0.984
_exptl_absorpt_coefficient_mu    0.064
_exptl_absorpt_correction_T_max  0.9798
_exptl_absorpt_correction_T_min  0.3241
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
STOE X-Red32, absorption correction by Gaussian integration, analogous to
P. Coppens, "The Evaluation of Absorption and Extinction in Single-Crystal
Structure Analysis", published in: F. R. Ahmed (Editor), "Crystallographic
Computing", Munksgaard, Copenhagen (1970), 255 - 270.
Afterwards scaling of reflection intensities was performed within STOE LANA.
J. Koziskova, F. Hahn, J. Richter, J. Kozisek, "Comparison of different
absorption corrections on the model structure of tetrakis(μ₂-acetato)-
diaqua-di-copper(II)", Acta Chimica Slovaca, vol. 9, no. 2, 2016, pp. 136 - 140.
Finally a spherical absorption correction was done within STOE LANA.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.114
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1320
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0390
_diffrn_reflns_av_unetI/netI     0.1030
_diffrn_reflns_Laue_measured_fraction_full 0.976
_diffrn_reflns_Laue_measured_fraction_max 0.860
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            18176
_diffrn_reflns_point_group_measured_fraction_full 0.976
_diffrn_reflns_point_group_measured_fraction_max 0.860
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.629
_diffrn_reflns_theta_min         2.140
_diffrn_ambient_temperature      100
_diffrn_detector                 'Hybrid Pixel Counting Detector'
_diffrn_detector_area_resol_mean 5.81
_diffrn_detector_type            'Dectris Pilatus 200K'
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.860
_diffrn_measurement_details      
;
 629 frames, detector distance = 60 mm
;
_diffrn_measurement_device       '4-circle diffractometer'
_diffrn_measurement_device_type  'STOE STADIVARI'
_diffrn_measurement_method       'rotation method, ω scans'
_diffrn_radiation_collimation    '0.6 mm diameter'
_diffrn_radiation_monochromator  'Graded multilayer mirror'
_diffrn_radiation_polarisn_norm  270
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Genix Mo'
_diffrn_source_current           1.000
_diffrn_source_power             0.050
_diffrn_source_target            ?
_diffrn_source_type              ?
_diffrn_source_voltage           50
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5565
_reflns_number_total             9555
_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       
;
X-Area Recipe 1.33.0.0 (STOE, 2015)
;
_computing_data_collection       
;
X-Area Pilatus3_SV 1.31.131.0 (STOE, 2017)
;
_computing_data_reduction        
;
X-Area Integrate 1.71.0.0 (STOE, 2016)
X-Area LANA 1.71.4.0 (STOE, 2017)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_refine_diff_density_max         0.268
_refine_diff_density_min         -0.218
_refine_diff_density_rms         0.055
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     584
_refine_ls_number_reflns         9555
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1248
_refine_ls_R_factor_gt           0.0733
_refine_ls_restrained_S_all      1.075
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0592P)²+2.4403P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1726
_refine_ls_wR_factor_ref         0.1849
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Sof(H2)=1-FVAR(1)
 Sof(H1)=FVAR(1)
;
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     ?
_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
N1 N 0.68841(17) 0.12496(18) -0.00126(13) 0.0315(6) Uani 1 1 d . . . . .
H1 H 0.687(4) 0.178(4) 0.030(3) 0.038 Uiso 0.55(4) 1 d R . P . .
N2 N 0.79878(17) 0.21146(17) 0.11254(11) 0.0250(5) Uani 1 1 d . . . . .
H2 H 0.727(5) 0.228(5) 0.078(3) 0.030 Uiso 0.45(4) 1 d R . P . .
N3 N 0.72159(19) 0.31766(17) -0.00604(12) 0.0285(5) Uani 1 1 d . . . . .
C1 C 0.7921(2) 0.0841(3) 0.0300(2) 0.0438(9) Uani 1 1 d . . . . .
H1A H 0.849(3) 0.108(3) 0.0063(17) 0.053 Uiso 1 1 d R . . . .
H1B H 0.790(3) 0.016(3) 0.0303(17) 0.053 Uiso 1 1 d R . . . .
C2 C 0.8206(3) 0.1116(2) 0.10584(19) 0.0423(8) Uani 1 1 d . . . . .
H2A H 0.896(3) 0.094(2) 0.1278(17) 0.051 Uiso 1 1 d R . . . .
H2B H 0.773(3) 0.074(3) 0.1298(17) 0.051 Uiso 1 1 d R . . . .
C3 C 0.8724(2) 0.2751(2) 0.08703(15) 0.0316(7) Uani 1 1 d . . . . .
H3A H 0.921(2) 0.305(2) 0.1269(16) 0.038 Uiso 1 1 d R . . . .
H3B H 0.911(2) 0.232(2) 0.0574(15) 0.038 Uiso 1 1 d R . . . .
C4 C 0.8126(3) 0.3530(2) 0.04376(16) 0.0399(8) Uani 1 1 d . . . . .
H4A H 0.860(3) 0.389(2) 0.0212(17) 0.048 Uiso 1 1 d R . . . .
H4B H 0.791(2) 0.400(2) 0.0772(17) 0.048 Uiso 1 1 d R . . . .
C5 C 0.7476(2) 0.2589(3) -0.06072(17) 0.0361(8) Uani 1 1 d . . . . .
H5A H 0.827(3) 0.247(2) -0.0467(16) 0.043 Uiso 1 1 d R . . . .
H5B H 0.734(2) 0.295(2) -0.1054(17) 0.043 Uiso 1 1 d R . . . .
C6 C 0.6815(2) 0.1703(2) -0.06925(17) 0.0372(8) Uani 1 1 d . . . . .
H6A H 0.705(2) 0.124(2) -0.1035(16) 0.045 Uiso 1 1 d R . . . .
H6B H 0.599(3) 0.187(2) -0.0878(16) 0.045 Uiso 1 1 d R . . . .
C7 C 0.6028(2) 0.0583(2) -0.00161(17) 0.0312(7) Uani 1 1 d . . . . .
H7A H 0.609(2) 0.006(2) -0.0338(16) 0.047 Uiso 1 1 d R . . . .
H7B H 0.533(3) 0.087(2) -0.0146(16) 0.047 Uiso 1 1 d R . . . .
H7C H 0.612(2) 0.031(2) 0.0515(17) 0.047 Uiso 1 1 d R . . . .
C8 C 0.7862(3) 0.2374(3) 0.18241(16) 0.0455(10) Uani 1 1 d . . . . .
H8A H 0.730(3) 0.205(3) 0.1944(19) 0.068 Uiso 1 1 d R . . . .
H8B H 0.772(3) 0.304(3) 0.180(2) 0.068 Uiso 1 1 d R . . . .
H8C H 0.856(3) 0.223(3) 0.2162(19) 0.068 Uiso 1 1 d R . . . .
C9 C 0.6473(3) 0.3910(3) -0.0334(2) 0.0458(9) Uani 1 1 d . . . . .
H9A H 0.627(3) 0.429(3) 0.003(2) 0.069 Uiso 1 1 d R . . . .
H9B H 0.581(3) 0.367(3) -0.066(2) 0.069 Uiso 1 1 d R . . . .
H9C H 0.681(3) 0.435(3) -0.061(2) 0.069 Uiso 1 1 d R . . . .
B1 B 0.4902(2) 0.0332(2) 0.25220(13) 0.0146(5) Uani 1 1 d . . . . .
C10 C 0.42508(18) 0.08083(17) 0.17955(11) 0.0156(5) Uani 1 1 d . . . . .
C11 C 0.47231(19) 0.14447(18) 0.14190(12) 0.0187(5) Uani 1 1 d . . . . .
H11 H 0.547(2) 0.1536(19) 0.1620(13) 0.022 Uiso 1 1 d R . . . .
C12 C 0.41676(19) 0.19498(18) 0.08502(12) 0.0190(5) Uani 1 1 d . . . . .
C13 C 0.3095(2) 0.18004(18) 0.06345(12) 0.0181(5) Uani 1 1 d . . . . .
H13 H 0.271(2) 0.212(2) 0.0250(13) 0.022 Uiso 1 1 d R . . . .
C14 C 0.25877(18) 0.11700(18) 0.09801(12) 0.0170(5) Uani 1 1 d . . . . .
C15 C 0.31707(18) 0.06771(18) 0.15447(12) 0.0155(5) Uani 1 1 d . . . . .
H15 H 0.2810(19) 0.0222(19) 0.1795(13) 0.019 Uiso 1 1 d R . . . .
C16 C 0.4710(2) 0.2660(2) 0.04898(16) 0.0263(6) Uani 1 1 d . . . . .
H16A H 0.547(3) 0.257(2) 0.0538(15) 0.039 Uiso 1 1 d R . . . .
H16B H 0.441(2) 0.270(2) 0.0032(17) 0.039 Uiso 1 1 d R . . . .
H16C H 0.485(2) 0.323(2) 0.0734(16) 0.039 Uiso 1 1 d R . . . .
C17 C 0.1414(2) 0.1054(2) 0.07801(14) 0.0240(6) Uani 1 1 d . . . . .
H17A H 0.120(2) 0.054(2) 0.1010(15) 0.036 Uiso 1 1 d R . . . .
H17B H 0.122(2) 0.091(2) 0.0265(16) 0.036 Uiso 1 1 d R . . . .
H17C H 0.098(2) 0.160(2) 0.0926(15) 0.036 Uiso 1 1 d R . . . .
C18 C 0.42370(17) -0.05842(17) 0.27008(11) 0.0144(5) Uani 1 1 d . . . . .
C19 C 0.44128(18) -0.15150(18) 0.25288(11) 0.0164(5) Uani 1 1 d . . . . .
H19 H 0.503(2) -0.1660(19) 0.2309(12) 0.020 Uiso 1 1 d R . . . .
C20 C 0.37586(19) -0.22564(18) 0.26260(12) 0.0179(5) Uani 1 1 d . . . . .
C21 C 0.28798(18) -0.20704(19) 0.28880(12) 0.0176(5) Uani 1 1 d . . . . .
H21 H 0.241(2) -0.2591(19) 0.2991(13) 0.021 Uiso 1 1 d R . . . .
C22 C 0.26652(18) -0.11623(18) 0.30700(11) 0.0157(5) Uani 1 1 d . . . . .
C23 C 0.33504(18) -0.04461(18) 0.29856(11) 0.0154(5) Uani 1 1 d . . . . .
H23 H 0.3151(19) 0.0161(19) 0.3130(13) 0.019 Uiso 1 1 d R . . . .
C24 C 0.4007(2) -0.3248(2) 0.24431(15) 0.0248(6) Uani 1 1 d . . . . .
H24A H 0.450(2) -0.356(2) 0.2837(15) 0.037 Uiso 1 1 d R . . . .
H24B H 0.438(2) -0.327(2) 0.2043(15) 0.037 Uiso 1 1 d R . . . .
H24C H 0.336(2) -0.360(2) 0.2305(15) 0.037 Uiso 1 1 d R . . . .
C25 C 0.1706(2) -0.0957(2) 0.33512(14) 0.0215(5) Uani 1 1 d . . . . .
C26 C 0.60883(18) 0.00205(17) 0.24418(12) 0.0164(5) Uani 1 1 d . . . . .
H25A H 0.190(2) -0.100(2) 0.3868(14) 0.025 Uiso 1 1 d R . . . .
H25B H 0.116(2) -0.135(2) 0.3208(14) 0.025 Uiso 1 1 d R . . . .
H25C H 0.144(2) -0.027(2) 0.3246(13) 0.025 Uiso 1 1 d R . . . .
C27 C 0.6227(2) -0.05590(19) 0.18940(13) 0.0202(5) Uani 1 1 d . . . . .
H27 H 0.561(2) -0.069(2) 0.1523(14) 0.024 Uiso 1 1 d R . . . .
C28 C 0.7195(2) -0.0931(2) 0.18418(13) 0.0255(6) Uani 1 1 d . . . . .
C29 C 0.8072(2) -0.0684(2) 0.23384(14) 0.0287(7) Uani 1 1 d . . . . .
H29 H 0.876(2) -0.093(2) 0.2306(14) 0.034 Uiso 1 1 d R . . . .
C30 C 0.79973(19) -0.0071(2) 0.28735(13) 0.0242(6) Uani 1 1 d . . . . .
C31 C 0.70099(19) 0.02653(19) 0.29174(13) 0.0200(5) Uani 1 1 d . . . . .
H31 H 0.693(2) 0.067(2) 0.3278(14) 0.024 Uiso 1 1 d R . . . .
C32 C 0.7283(3) -0.1604(3) 0.12722(17) 0.0434(9) Uani 1 1 d . . . . .
H32A H 0.796(3) -0.166(3) 0.1150(18) 0.065 Uiso 1 1 d R . . . .
H32B H 0.680(3) -0.137(3) 0.0832(19) 0.065 Uiso 1 1 d R . . . .
H32C H 0.711(3) -0.223(3) 0.134(2) 0.065 Uiso 1 1 d R . . . .
C33 C 0.8952(2) 0.0228(3) 0.34066(17) 0.0363(8) Uani 1 1 d . . . . .
H33A H 0.933(3) -0.035(3) 0.3716(18) 0.055 Uiso 1 1 d R . . . .
H33B H 0.882(3) 0.045(3) 0.3861(18) 0.055 Uiso 1 1 d R . . . .
H33C H 0.943(3) 0.046(3) 0.3245(18) 0.055 Uiso 1 1 d R . . . .
C34 C 0.49915(17) 0.10871(17) 0.31636(11) 0.0147(5) Uani 1 1 d . . . . .
C35 C 0.53711(18) 0.07854(18) 0.38515(12) 0.0176(5) Uani 1 1 d . . . . .
H35 H 0.562(2) 0.008(2) 0.3945(13) 0.021 Uiso 1 1 d R . . . .
C36 C 0.55145(18) 0.13852(18) 0.44185(12) 0.0185(5) Uani 1 1 d . . . . .
C37 C 0.52324(19) 0.23168(19) 0.43045(13) 0.0194(5) Uani 1 1 d . . . . .
H37 H 0.533(2) 0.278(2) 0.4704(13) 0.023 Uiso 1 1 d R . . . .
C38 C 0.48313(18) 0.26576(18) 0.36383(12) 0.0177(5) Uani 1 1 d . . . . .
C39 C 0.47342(18) 0.20403(18) 0.30827(12) 0.0159(5) Uani 1 1 d . . . . .
H39 H 0.440(2) 0.2264(19) 0.2615(13) 0.019 Uiso 1 1 d R . . . .
C40 C 0.5991(2) 0.1040(2) 0.51434(14) 0.0281(6) Uani 1 1 d . . . . .
H40A H 0.569(2) 0.041(2) 0.5287(16) 0.042 Uiso 1 1 d R . . . .
H40B H 0.594(2) 0.151(2) 0.5483(16) 0.042 Uiso 1 1 d R . . . .
H40C H 0.666(3) 0.073(2) 0.5218(16) 0.042 Uiso 1 1 d R . . . .
C41 C 0.4506(2) 0.3668(2) 0.35362(15) 0.0249(6) Uani 1 1 d . . . . .
H41A H 0.466(2) 0.396(2) 0.3132(16) 0.037 Uiso 1 1 d R . . . .
H41B H 0.471(2) 0.399(2) 0.3981(16) 0.037 Uiso 1 1 d R . . . .
H41C H 0.371(2) 0.367(2) 0.3442(15) 0.037 Uiso 1 1 d R . . . .


_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
N1 H1 0.98(6) . ?
N1 C1 1.482(4) . ?
N1 C6 1.475(4) . ?
N1 C7 1.469(4) . ?
N2 H2 1.07(7) . ?
N2 C2 1.466(4) . ?
N2 C3 1.489(4) . ?
N2 C8 1.471(4) . ?
N3 C4 1.459(4) . ?
N3 C5 1.464(4) . ?
N3 C9 1.451(4) . ?
C1 H1A 1.02(3) . ?
C1 H1B 0.97(4) . ?
C1 C2 1.514(5) . ?
C2 H2A 1.02(3) . ?
C2 H2B 1.02(3) . ?
C3 H3A 0.99(3) . ?
C3 H3B 1.05(3) . ?
C3 C4 1.513(5) . ?
C4 H4A 0.99(3) . ?
C4 H4B 1.02(3) . ?
C5 H5A 1.03(3) . ?
C5 H5B 1.00(3) . ?
C5 C6 1.522(4) . ?
C6 H6A 1.04(3) . ?
C6 H6B 1.09(3) . ?
C7 H7A 0.99(3) . ?
C7 H7B 0.99(3) . ?
C7 H7C 1.10(3) . ?
C8 H8A 0.94(4) . ?
C8 H8B 0.96(4) . ?
C8 H8C 1.03(4) . ?
C9 H9A 0.98(4) . ?
C9 H9B 1.02(4) . ?
C9 H9C 0.99(4) . ?
B1 C10 1.647(3) . ?
B1 C18 1.652(4) . ?
B1 C26 1.654(3) . ?
B1 C34 1.648(4) . ?
C10 C11 1.400(3) . ?
C10 C15 1.404(3) . ?
C11 H11 0.98(3) . ?
C11 C12 1.398(3) . ?
C12 C13 1.392(3) . ?
C12 C16 1.503(4) . ?
C13 H13 0.93(3) . ?
C13 C14 1.383(3) . ?
C14 C15 1.396(3) . ?
C14 C17 1.508(3) . ?
C15 H15 1.00(3) . ?
C16 H16A 0.98(3) . ?
C16 H16B 0.90(3) . ?
C16 H16C 0.95(3) . ?
C17 H17A 0.94(3) . ?
C17 H17B 1.01(3) . ?
C17 H17C 1.04(3) . ?
C18 C19 1.403(3) . ?
C18 C23 1.408(3) . ?
C19 H19 1.02(3) . ?
C19 C20 1.401(3) . ?
C20 C21 1.385(3) . ?
C20 C24 1.515(4) . ?
C21 H21 1.01(3) . ?
C21 C22 1.390(3) . ?
C22 C23 1.394(3) . ?
C22 C25 1.506(3) . ?
C23 H23 0.97(3) . ?
C24 H24A 1.00(3) . ?
C24 H24B 1.01(3) . ?
C24 H24C 0.97(3) . ?
C25 H25A 1.00(3) . ?
C25 H25B 0.91(3) . ?
C25 H25C 1.05(3) . ?
C26 C27 1.404(3) . ?
C26 C31 1.401(3) . ?
C27 H27 0.98(3) . ?
C27 C28 1.397(3) . ?
C28 C29 1.383(4) . ?
C28 C32 1.502(4) . ?
C29 H29 0.98(3) . ?
C29 C30 1.391(4) . ?
C30 C31 1.398(3) . ?
C30 C33 1.509(4) . ?
C31 H31 0.94(3) . ?
C32 H32A 0.97(4) . ?
C32 H32B 1.01(4) . ?
C32 H32C 0.94(4) . ?
C33 H33A 1.08(4) . ?
C33 H33B 1.00(4) . ?
C33 H33C 0.83(4) . ?
C34 C35 1.408(3) . ?
C34 C39 1.403(3) . ?
C35 H35 1.06(3) . ?
C35 C36 1.389(3) . ?
C36 C37 1.386(4) . ?
C36 C40 1.513(3) . ?
C37 H37 1.02(3) . ?
C37 C38 1.393(3) . ?
C38 C39 1.391(3) . ?
C38 C41 1.506(4) . ?
C39 H39 0.98(3) . ?
C40 H40A 1.05(3) . ?
C40 H40B 0.96(3) . ?
C40 H40C 0.96(3) . ?
C41 H41A 0.96(3) . ?
C41 H41B 0.98(3) . ?
C41 H41C 1.01(3) . ?

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
C1 N1 H1 101(3) . . ?
C6 N1 H1 102(3) . . ?
C6 N1 C1 114.9(3) . . ?
C7 N1 H1 113(3) . . ?
C7 N1 C1 112.0(3) . . ?
C7 N1 C6 112.6(2) . . ?
C2 N2 H2 109(4) . . ?
C2 N2 C3 114.2(3) . . ?
C2 N2 C8 113.2(3) . . ?
C3 N2 H2 101(3) . . ?
C8 N2 H2 107(3) . . ?
C8 N2 C3 112.0(2) . . ?
C4 N3 C5 114.1(3) . . ?
C9 N3 C4 112.5(3) . . ?
C9 N3 C5 112.6(3) . . ?
N1 C1 H1A 112(2) . . ?
N1 C1 H1B 112(2) . . ?
N1 C1 C2 108.4(3) . . ?
H1A C1 H1B 111(3) . . ?
C2 C1 H1A 108.7(19) . . ?
C2 C1 H1B 105(2) . . ?
N2 C2 C1 109.3(3) . . ?
N2 C2 H2A 113(2) . . ?
N2 C2 H2B 109(2) . . ?
C1 C2 H2A 111.3(19) . . ?
C1 C2 H2B 106.3(19) . . ?
H2A C2 H2B 108(3) . . ?
N2 C3 H3A 109.8(17) . . ?
N2 C3 H3B 105.0(17) . . ?
N2 C3 C4 110.3(3) . . ?
H3A C3 H3B 113(2) . . ?
C4 C3 H3A 107.2(18) . . ?
C4 C3 H3B 111.5(16) . . ?
N3 C4 C3 111.8(3) . . ?
N3 C4 H4A 112.3(18) . . ?
N3 C4 H4B 111.2(19) . . ?
C3 C4 H4A 110(2) . . ?
C3 C4 H4B 107.2(18) . . ?
H4A C4 H4B 104(3) . . ?
N3 C5 H5A 106.1(18) . . ?
N3 C5 H5B 109.4(19) . . ?
N3 C5 C6 109.9(3) . . ?
H5A C5 H5B 107(2) . . ?
C6 C5 H5A 114.3(19) . . ?
C6 C5 H5B 110.0(19) . . ?
N1 C6 C5 110.1(3) . . ?
N1 C6 H6A 110.4(18) . . ?
N1 C6 H6B 105.5(17) . . ?
C5 C6 H6A 110.8(18) . . ?
C5 C6 H6B 110.3(18) . . ?
H6A C6 H6B 110(2) . . ?
N1 C7 H7A 108.3(19) . . ?
N1 C7 H7B 113(2) . . ?
N1 C7 H7C 107.2(17) . . ?
H7A C7 H7B 111(3) . . ?
H7A C7 H7C 110(3) . . ?
H7B C7 H7C 108(2) . . ?
N2 C8 H8A 112(2) . . ?
N2 C8 H8B 105(2) . . ?
N2 C8 H8C 107(2) . . ?
H8A C8 H8B 110(3) . . ?
H8A C8 H8C 112(3) . . ?
H8B C8 H8C 112(3) . . ?
N3 C9 H9A 114(2) . . ?
N3 C9 H9B 113(2) . . ?
N3 C9 H9C 109(2) . . ?
H9A C9 H9B 108(3) . . ?
H9A C9 H9C 105(3) . . ?
H9B C9 H9C 107(3) . . ?
C10 B1 C18 108.44(18) . . ?
C10 B1 C26 110.25(18) . . ?
C10 B1 C34 109.62(19) . . ?
C18 B1 C26 110.8(2) . . ?
C34 B1 C18 107.88(18) . . ?
C34 B1 C26 109.78(18) . . ?
C11 C10 B1 121.7(2) . . ?
C11 C10 C15 115.2(2) . . ?
C15 C10 B1 122.8(2) . . ?
C10 C11 H11 112.8(16) . . ?
C12 C11 C10 123.3(2) . . ?
C12 C11 H11 123.7(16) . . ?
C11 C12 C16 120.8(2) . . ?
C13 C12 C11 118.7(2) . . ?
C13 C12 C16 120.5(2) . . ?
C12 C13 H13 120.2(16) . . ?
C14 C13 C12 120.6(2) . . ?
C14 C13 H13 119.2(16) . . ?
C13 C14 C15 119.0(2) . . ?
C13 C14 C17 120.8(2) . . ?
C15 C14 C17 120.1(2) . . ?
C10 C15 H15 117.5(14) . . ?
C14 C15 C10 123.2(2) . . ?
C14 C15 H15 119.3(14) . . ?
C12 C16 H16A 115.7(18) . . ?
C12 C16 H16B 112(2) . . ?
C12 C16 H16C 113.8(19) . . ?
H16A C16 H16B 108(3) . . ?
H16A C16 H16C 89(2) . . ?
H16B C16 H16C 117(3) . . ?
C14 C17 H17A 111.0(18) . . ?
C14 C17 H17B 107.4(16) . . ?
C14 C17 H17C 115.0(17) . . ?
H17A C17 H17B 107(2) . . ?
H17A C17 H17C 103(2) . . ?
H17B C17 H17C 113(2) . . ?
C19 C18 B1 125.3(2) . . ?
C19 C18 C23 114.9(2) . . ?
C23 C18 B1 119.5(2) . . ?
C18 C19 H19 118.9(16) . . ?
C20 C19 C18 123.1(2) . . ?
C20 C19 H19 118.0(16) . . ?
C19 C20 C24 120.4(2) . . ?
C21 C20 C19 119.2(2) . . ?
C21 C20 C24 120.5(2) . . ?
C20 C21 H21 121.6(15) . . ?
C20 C21 C22 120.4(2) . . ?
C22 C21 H21 117.8(15) . . ?
C21 C22 C23 118.9(2) . . ?
C21 C22 C25 120.5(2) . . ?
C23 C22 C25 120.7(2) . . ?
C18 C23 H23 122.8(15) . . ?
C22 C23 C18 123.5(2) . . ?
C22 C23 H23 113.7(15) . . ?
C20 C24 H24A 111.6(18) . . ?
C20 C24 H24B 112.6(18) . . ?
C20 C24 H24C 109.4(18) . . ?
H24A C24 H24B 105(2) . . ?
H24A C24 H24C 111(3) . . ?
H24B C24 H24C 107(2) . . ?
C22 C25 H25A 108.7(15) . . ?
C22 C25 H25B 115.5(17) . . ?
C22 C25 H25C 112.1(15) . . ?
H25A C25 H25B 106(2) . . ?
H25A C25 H25C 105(2) . . ?
H25B C25 H25C 108(2) . . ?
C27 C26 B1 120.9(2) . . ?
C31 C26 B1 123.8(2) . . ?
C31 C26 C27 115.2(2) . . ?
C26 C27 H27 117.8(16) . . ?
C28 C27 C26 123.5(2) . . ?
C28 C27 H27 118.7(16) . . ?
C27 C28 C32 121.1(3) . . ?
C29 C28 C27 118.4(2) . . ?
C29 C28 C32 120.4(3) . . ?
C28 C29 H29 119.8(17) . . ?
C28 C29 C30 120.9(2) . . ?
C30 C29 H29 119.3(17) . . ?
C29 C30 C31 118.8(2) . . ?
C29 C30 C33 121.5(3) . . ?
C31 C30 C33 119.7(3) . . ?
C26 C31 H31 116.3(16) . . ?
C30 C31 C26 123.0(2) . . ?
C30 C31 H31 120.8(16) . . ?
C28 C32 H32A 117(2) . . ?
C28 C32 H32B 107(2) . . ?
C28 C32 H32C 116(2) . . ?
H32A C32 H32B 104(3) . . ?
H32A C32 H32C 103(3) . . ?
H32B C32 H32C 109(3) . . ?
C30 C33 H33A 112.6(19) . . ?
C30 C33 H33B 116.1(19) . . ?
C30 C33 H33C 115(2) . . ?
H33A C33 H33B 83(2) . . ?
H33A C33 H33C 104(3) . . ?
H33B C33 H33C 120(3) . . ?
C35 C34 B1 119.5(2) . . ?
C39 C34 B1 124.9(2) . . ?
C39 C34 C35 115.6(2) . . ?
C34 C35 H35 119.3(14) . . ?
C36 C35 C34 123.1(2) . . ?
C36 C35 H35 117.5(14) . . ?
C35 C36 C40 121.1(2) . . ?
C37 C36 C35 118.5(2) . . ?
C37 C36 C40 120.4(2) . . ?
C36 C37 H37 121.0(15) . . ?
C36 C37 C38 121.4(2) . . ?
C38 C37 H37 117.6(15) . . ?
C37 C38 C41 119.9(2) . . ?
C39 C38 C37 118.3(2) . . ?
C39 C38 C41 121.8(2) . . ?
C34 C39 H39 117.8(16) . . ?
C38 C39 C34 123.1(2) . . ?
C38 C39 H39 118.7(16) . . ?
C36 C40 H40A 115.8(17) . . ?
C36 C40 H40B 110.7(19) . . ?
C36 C40 H40C 118.0(19) . . ?
H40A C40 H40B 109(2) . . ?
H40A C40 H40C 87(2) . . ?
H40B C40 H40C 115(3) . . ?
C38 C41 H41A 115.1(19) . . ?
C38 C41 H41B 108.9(18) . . ?
C38 C41 H41C 105.8(18) . . ?
H41A C41 H41B 118(3) . . ?
H41A C41 H41C 104(2) . . ?
H41B C41 H41C 103(2) . . ?

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
N1 C1 C2 N2 -45.5(4) . . . . ?
N2 C3 C4 N3 -46.0(4) . . . . ?
N3 C5 C6 N1 -50.8(4) . . . . ?
C1 N1 C6 C5 -68.6(3) . . . . ?
C2 N2 C3 C4 135.4(3) . . . . ?
C3 N2 C2 C1 -71.4(3) . . . . ?
C4 N3 C5 C6 132.9(3) . . . . ?
C5 N3 C4 C3 -67.0(4) . . . . ?
C6 N1 C1 C2 134.8(3) . . . . ?
C7 N1 C1 C2 -95.1(3) . . . . ?
C7 N1 C6 C5 161.5(3) . . . . ?
C8 N2 C2 C1 158.7(3) . . . . ?
C8 N2 C3 C4 -94.2(3) . . . . ?
C9 N3 C4 C3 163.2(3) . . . . ?
C9 N3 C5 C6 -97.3(3) . . . . ?
B1 C10 C11 C12 -171.8(2) . . . . ?
B1 C10 C15 C14 171.5(2) . . . . ?
B1 C18 C19 C20 -173.1(2) . . . . ?
B1 C18 C23 C22 171.4(2) . . . . ?
B1 C26 C27 C28 -172.5(2) . . . . ?
B1 C26 C31 C30 174.3(2) . . . . ?
B1 C34 C35 C36 177.0(2) . . . . ?
B1 C34 C39 C38 -179.3(2) . . . . ?
C10 B1 C18 C19 95.8(3) . . . . ?
C10 B1 C18 C23 -77.3(2) . . . . ?
C10 B1 C26 C27 -53.8(3) . . . . ?
C10 B1 C26 C31 129.3(2) . . . . ?
C10 B1 C34 C35 170.1(2) . . . . ?
C10 B1 C34 C39 -11.3(3) . . . . ?
C10 C11 C12 C13 -1.5(4) . . . . ?
C10 C11 C12 C16 176.8(2) . . . . ?
C11 C10 C15 C14 -2.7(3) . . . . ?
C11 C12 C13 C14 0.5(4) . . . . ?
C12 C13 C14 C15 -0.7(4) . . . . ?
C12 C13 C14 C17 175.7(2) . . . . ?
C13 C14 C15 C10 1.9(4) . . . . ?
C15 C10 C11 C12 2.5(4) . . . . ?
C16 C12 C13 C14 -177.8(2) . . . . ?
C17 C14 C15 C10 -174.6(2) . . . . ?
C18 B1 C10 C11 -163.9(2) . . . . ?
C18 B1 C10 C15 22.2(3) . . . . ?
C18 B1 C26 C27 66.3(3) . . . . ?
C18 B1 C26 C31 -110.6(3) . . . . ?
C18 B1 C34 C35 52.2(3) . . . . ?
C18 B1 C34 C39 -129.2(2) . . . . ?
C18 C19 C20 C21 1.6(3) . . . . ?
C18 C19 C20 C24 -178.7(2) . . . . ?
C19 C18 C23 C22 -2.4(3) . . . . ?
C19 C20 C21 C22 -1.7(3) . . . . ?
C20 C21 C22 C23 -0.1(3) . . . . ?
C20 C21 C22 C25 179.6(2) . . . . ?
C21 C22 C23 C18 2.3(3) . . . . ?
C23 C18 C19 C20 0.4(3) . . . . ?
C24 C20 C21 C22 178.6(2) . . . . ?
C25 C22 C23 C18 -177.4(2) . . . . ?
C26 B1 C10 C11 -42.4(3) . . . . ?
C26 B1 C10 C15 143.7(2) . . . . ?
C26 B1 C18 C19 -25.3(3) . . . . ?
C26 B1 C18 C23 161.51(19) . . . . ?
C26 B1 C34 C35 -68.7(3) . . . . ?
C26 B1 C34 C39 110.0(2) . . . . ?
C26 C27 C28 C29 -3.0(4) . . . . ?
C26 C27 C28 C32 175.4(3) . . . . ?
C27 C26 C31 C30 -2.7(4) . . . . ?
C27 C28 C29 C30 -0.7(4) . . . . ?
C28 C29 C30 C31 2.4(4) . . . . ?
C28 C29 C30 C33 -178.1(3) . . . . ?
C29 C30 C31 C26 -0.6(4) . . . . ?
C31 C26 C27 C28 4.6(4) . . . . ?
C32 C28 C29 C30 -179.1(3) . . . . ?
C33 C30 C31 C26 179.9(3) . . . . ?
C34 B1 C10 C11 78.5(3) . . . . ?
C34 B1 C10 C15 -95.4(3) . . . . ?
C34 B1 C18 C19 -145.5(2) . . . . ?
C34 B1 C18 C23 41.3(3) . . . . ?
C34 B1 C26 C27 -174.7(2) . . . . ?
C34 B1 C26 C31 8.5(3) . . . . ?
C34 C35 C36 C37 2.6(4) . . . . ?
C34 C35 C36 C40 -176.0(2) . . . . ?
C35 C34 C39 C38 -0.6(3) . . . . ?
C35 C36 C37 C38 -1.2(4) . . . . ?
C36 C37 C38 C39 -1.0(3) . . . . ?
C36 C37 C38 C41 178.3(2) . . . . ?
C37 C38 C39 C34 1.9(3) . . . . ?
C39 C34 C35 C36 -1.7(3) . . . . ?
C40 C36 C37 C38 177.4(2) . . . . ?
C41 C38 C39 C34 -177.4(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: thf, pentane'
_chemical_properties_physical    Air-sensitive,Moisture-sensitive
####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 1961707'
loop_
_audit_author_name
_audit_author_address
'Thomas P. Spaniol'
;Institute of Inorganic Chemistry, RWTH Aachen University
Germany
;
_audit_update_record             
;
2019-10-28 deposited with the CCDC.	2019-11-19 downloaded from the CCDC.
;
_audit_creation_date             2019-10-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 H36 B,  C18 H45 Ca2 N6, 2(C4 H8 O)'
_chemical_formula_sum            'C58 H97 B Ca2 N6 O2'
_chemical_formula_weight         1001.38
_chemical_absolute_configuration ?
_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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ca Ca 0.3641 1.2855 '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'

_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      tetragonal
_space_group_IT_number           114
_space_group_name_H-M_alt        'P -4 21 c'
_space_group_name_Hall           'P -4 2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'y, -x, -z'
'-y, x, -z'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+1/2, z+1/2'

_cell_length_a                   18.88272(18)
_cell_length_b                   18.88272(18)
_cell_length_c                   16.61907(16)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5925.65(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    108320
_cell_measurement_temperature    100
_cell_measurement_theta_max      72.57
_cell_measurement_theta_min      3.31
_shelx_estimated_absorpt_T_max   0.754
_shelx_estimated_absorpt_T_min   0.657
_exptl_absorpt_coefficient_mu    1.996
_exptl_absorpt_correction_T_max  0.5278
_exptl_absorpt_correction_T_min  0.3591
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
STOE X-Red32, absorption correction by Gaussian integration, analogous to
P. Coppens, "The Evaluation of Absorption and Extinction in Single-Crystal
Structure Analysis", published in: F. R. Ahmed (Editor), "Crystallographic
Computing", Munksgaard, Copenhagen (1970), 255 - 270.
Afterwards scaling of reflection intensities was performed within STOE LANA.
J. Koziskova, F. Hahn, J. Richter, J. Kozisek, "Comparison of different
absorption corrections on the model structure of tetrakis(μ₂-acetato)-
diaqua-di-copper(II)", Acta Chimica Slovaca, vol. 9, no. 2, 2016, pp. 136 - 140.
Finally a spherical absorption correction was done within STOE LANA.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.122
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2192
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0582
_diffrn_reflns_av_unetI/netI     0.0219
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            61098
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         71.993
_diffrn_reflns_theta_min         3.310
_diffrn_ambient_temperature      100
_diffrn_detector                 'Hybrid Pixel Counting Detector'
_diffrn_detector_area_resol_mean 5.81
_diffrn_detector_type            'Dectris Pilatus 200K'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
 6573 frames, detector distance = 65 mm
;
_diffrn_measurement_device       '4-circle diffractometer'
_diffrn_measurement_device_type  'STOE STADIVARI'
_diffrn_measurement_method       'rotation method, ω scans'
_diffrn_radiation_collimation    '0.5 mm diameter'
_diffrn_radiation_monochromator  'Graded multilayer mirror'
_diffrn_radiation_polarisn_norm  270
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'sealed x-ray tube'
_diffrn_source_current           0.600
_diffrn_source_power             0.030
_diffrn_source_target            Cu
_diffrn_source_type              'Xenocs Cu microfocus tube'
_diffrn_source_voltage           50
_reflns_Friedel_coverage         0.811
_reflns_Friedel_fraction_full    0.997
_reflns_Friedel_fraction_max     0.989
_reflns_number_gt                5590
_reflns_number_total             5788
_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       
;
X-Area Recipe 1.33.0.0 (STOE, 2015)
;
_computing_data_collection       
;
X-Area Pilatus3_SV 1.31.131.0 (STOE, 2017)
;
_computing_data_reduction        
;
X-Area Integrate 1.71.0.0 (STOE, 2016)
X-Area LANA 1.71.4.0 (STOE, 2017)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_refine_diff_density_max         0.623
_refine_diff_density_min         -0.360
_refine_diff_density_rms         0.059
_refine_ls_abs_structure_details 
;
 Flack x determined using 2412 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.002(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     322
_refine_ls_number_reflns         5788
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0527
_refine_ls_R_factor_gt           0.0511
_refine_ls_restrained_S_all      1.049
_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)+(0.0877P)²+3.9246P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1394
_refine_ls_wR_factor_ref         0.1419
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, {H4A,H4B} of C4, {H5A,H5B} of C5, {H6A,H6B} of C6, {H26A,
  H26B} of C26A, {H28A,H28B} of C28A, {H27A,H27B} of C27A, {H29A,H29B} of C29A,
  {H27C,H27D} of C27B, {H26C,H26D} of C26B, {H28C,H28D} of C28B, {H29C,H29D} of
  C29B, {H2A,H2B} of C2, {H1A,H1B} of C1, {H3A,H3B} of C3
 At 1.5 times of:
  All C(H,H,H) groups, {H25A,H25B} of C25
2. Restrained distances
 O1A-C26A
 1.4 with sigma of 0.02
 O1A-C29A
 1.4 with sigma of 0.02
 C26A-C27A
 1.5 with sigma of 0.02
 C27A-C28A
 1.5 with sigma of 0.02
 C28A-C29A
 1.5 with sigma of 0.02
 O1A-C27A
 -2.2 with sigma of 0.02
 O1A-C28A
 -2.2 with sigma of 0.02
 C26A-C28A
 -2.2 with sigma of 0.02
 C26A-C29A
 -2.2 with sigma of 0.02
 C27A-C29A
 -2.2 with sigma of 0.02
 C28A-O1A
 -2.2 with sigma of 0.02
 O1B-C26B
 1.4 with sigma of 0.02
 O1B-C29B
 1.4 with sigma of 0.02
 C26B-C27B
 1.5 with sigma of 0.02
 C27B-C28B
 1.5 with sigma of 0.02
 C28B-C29B
 1.5 with sigma of 0.02
 O1B-C27B
 -2.2 with sigma of 0.02
 O1B-C28B
 -2.2 with sigma of 0.02
 C26B-C28B
 -2.2 with sigma of 0.02
 C26B-C29B
 -2.2 with sigma of 0.02
 C27B-C29B
 -2.2 with sigma of 0.02
 C28B-O1B
 -2.2 with sigma of 0.02
3. Others
 Sof(O1B)=Sof(C26B)=Sof(H26C)=Sof(H26D)=Sof(C27B)=Sof(H27C)=Sof(H27D)=
 Sof(C28B)=Sof(H28C)=Sof(H28D)=Sof(C29B)=Sof(H29C)=Sof(H29D)=1-FVAR(1)
 Sof(O1A)=Sof(C26A)=Sof(H26A)=Sof(H26B)=Sof(C27A)=Sof(H27A)=Sof(H27B)=
 Sof(C28A)=Sof(H28A)=Sof(H28B)=Sof(C29A)=Sof(H29A)=Sof(H29B)=FVAR(1)
4.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B), C6(H6A,H6B),
 C26A(H26A,H26B), C27A(H27A,H27B), C28A(H28A,H28B), C29A(H29A,H29B), C26B(H26C,
 H26D), C27B(H27C,H27D), C28B(H28C,H28D), C29B(H29C,H29D)
4.b Aromatic/amide H refined with riding coordinates:
 C11(H11), C13(H13), C15(H15), C19(H19), C21(H21), C23(H23)
4.c Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C16(H16A,H16B,H16C),
 C17(H17A,H17B,H17C), C24(H24A,H24B,H24C), C25(H25A,H25B,H25C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Ca1 Ca 0.40567(3) 0.54447(3) 0.58554(4) 0.02488(19) Uani 1 1 d . . . . .
H1 H 0.500000 0.500000 0.655(5) 0.07(2) Uiso 1 2 d S T P . .
H2 H 0.464(3) 0.616(3) 0.510(3) 0.052(14) Uiso 1 1 d . . . . .
N1 N 0.38801(17) 0.63655(18) 0.69521(19) 0.0342(7) Uani 1 1 d . . . . .
N2 N 0.29011(17) 0.60878(17) 0.56364(19) 0.0326(7) Uani 1 1 d . . . . .
N3 N 0.31469(17) 0.50023(17) 0.68524(18) 0.0306(6) Uani 1 1 d . . . . .
C1 C 0.3489(3) 0.6945(2) 0.6501(4) 0.0514(12) Uani 1 1 d . . . . .
H1A H 0.338349 0.733445 0.688074 0.062 Uiso 1 1 calc R . . . .
H1B H 0.380696 0.713660 0.607977 0.062 Uiso 1 1 calc R . . . .
C2 C 0.2821(3) 0.6719(2) 0.6117(3) 0.0511(12) Uani 1 1 d . . . . .
H2A H 0.246308 0.663054 0.654005 0.061 Uiso 1 1 calc R . . . .
H2B H 0.264396 0.710703 0.577114 0.061 Uiso 1 1 calc R . . . .
C3 C 0.2365(2) 0.5525(3) 0.5799(4) 0.0542(12) Uani 1 1 d . . . . .
H3A H 0.188588 0.572802 0.573041 0.065 Uiso 1 1 calc R . . . .
H3B H 0.242254 0.514251 0.539705 0.065 Uiso 1 1 calc R . . . .
C4 C 0.2420(2) 0.5218(3) 0.6608(3) 0.0493(11) Uani 1 1 d . . . . .
H4A H 0.210721 0.479785 0.663577 0.059 Uiso 1 1 calc R . . . .
H4B H 0.224063 0.556842 0.700166 0.059 Uiso 1 1 calc R . . . .
C5 C 0.3368(3) 0.5317(2) 0.7622(2) 0.0505(12) Uani 1 1 d . . . . .
H5A H 0.381895 0.509241 0.778749 0.061 Uiso 1 1 calc R . . . .
H5B H 0.300897 0.519693 0.803325 0.061 Uiso 1 1 calc R . . . .
C6 C 0.3470(3) 0.6094(3) 0.7627(3) 0.0587(14) Uani 1 1 d . . . . .
H6A H 0.299904 0.632465 0.762472 0.070 Uiso 1 1 calc R . . . .
H6B H 0.371058 0.622904 0.813349 0.070 Uiso 1 1 calc R . . . .
C7 C 0.4584(2) 0.6632(2) 0.7168(3) 0.0409(9) Uani 1 1 d . . . . .
H7A H 0.485832 0.625204 0.742131 0.061 Uiso 1 1 calc GR . . . .
H7B H 0.453498 0.702777 0.754567 0.061 Uiso 1 1 calc GR . . . .
H7C H 0.482872 0.679446 0.668218 0.061 Uiso 1 1 calc GR . . . .
C8 C 0.2852(2) 0.6253(3) 0.4773(3) 0.0441(10) Uani 1 1 d . . . . .
H8A H 0.318655 0.663249 0.464062 0.066 Uiso 1 1 calc GR . . . .
H8B H 0.236968 0.640668 0.464445 0.066 Uiso 1 1 calc GR . . . .
H8C H 0.296822 0.582945 0.445834 0.066 Uiso 1 1 calc GR . . . .
C9 C 0.3215(3) 0.4231(2) 0.6898(3) 0.0472(11) Uani 1 1 d . . . . .
H9A H 0.309483 0.402217 0.637589 0.071 Uiso 1 1 calc GR . . . .
H9B H 0.289337 0.404725 0.731081 0.071 Uiso 1 1 calc GR . . . .
H9C H 0.370407 0.410675 0.703837 0.071 Uiso 1 1 calc GR . . . .
B1 B 0.000000 0.500000 0.6651(4) 0.0277(11) Uani 1 2 d S T P . .
C10 C 0.05172(18) 0.5492(2) 0.7223(2) 0.0293(7) Uani 1 1 d . . . . .
C11 C 0.08386(19) 0.5203(2) 0.7907(2) 0.0345(8) Uani 1 1 d . . . . .
H11 H 0.072526 0.472865 0.804680 0.041 Uiso 1 1 calc R . . . .
C12 C 0.1319(2) 0.5571(2) 0.8401(2) 0.0384(9) Uani 1 1 d . . . . .
C13 C 0.1471(2) 0.6265(2) 0.8205(3) 0.0400(10) Uani 1 1 d . . . . .
H13 H 0.178978 0.652587 0.853346 0.048 Uiso 1 1 calc R . . . .
C14 C 0.1170(2) 0.6587(2) 0.7543(3) 0.0395(10) Uani 1 1 d . . . . .
C15 C 0.07069(19) 0.6194(2) 0.7049(3) 0.0332(8) Uani 1 1 d . . . . .
H15 H 0.051647 0.641291 0.658217 0.040 Uiso 1 1 calc R . . . .
C16 C 0.1651(2) 0.5227(3) 0.9133(3) 0.0511(12) Uani 1 1 d . . . . .
H16A H 0.180915 0.559432 0.950840 0.077 Uiso 1 1 calc GR . . . .
H16B H 0.205702 0.493958 0.896569 0.077 Uiso 1 1 calc GR . . . .
H16C H 0.130002 0.492374 0.939831 0.077 Uiso 1 1 calc GR . . . .
C17 C 0.1318(2) 0.7356(2) 0.7352(4) 0.0502(12) Uani 1 1 d . . . . .
H17A H 0.132503 0.742199 0.676702 0.075 Uiso 1 1 calc GR . . . .
H17B H 0.177869 0.749044 0.757667 0.075 Uiso 1 1 calc GR . . . .
H17C H 0.094700 0.765313 0.758788 0.075 Uiso 1 1 calc GR . . . .
C18 C -0.05537(17) 0.54683(18) 0.6099(2) 0.0272(7) Uani 1 1 d . . . . .
C19 C -0.07898(18) 0.52469(18) 0.5337(2) 0.0270(7) Uani 1 1 d . . . . .
H19 H -0.060130 0.482045 0.512264 0.032 Uiso 1 1 calc R . . . .
C20 C -0.12860(19) 0.56183(19) 0.4878(2) 0.0295(7) Uani 1 1 d . . . . .
C21 C -0.15669(19) 0.62397(19) 0.5195(2) 0.0314(8) Uani 1 1 d . . . . .
H21 H -0.189862 0.650472 0.488848 0.038 Uiso 1 1 calc R . . . .
C22 C -0.13702(18) 0.64772(19) 0.5951(2) 0.0319(8) Uani 1 1 d . . . . .
C23 C -0.08704(19) 0.60921(19) 0.6393(2) 0.0299(7) Uani 1 1 d . . . . .
H23 H -0.073983 0.625800 0.691193 0.036 Uiso 1 1 calc R . . . .
C24 C -0.1511(2) 0.5356(2) 0.4066(2) 0.0358(8) Uani 1 1 d . . . . .
H24A H -0.116328 0.501275 0.386626 0.054 Uiso 1 1 calc GR . . . .
H24B H -0.154137 0.575549 0.369151 0.054 Uiso 1 1 calc GR . . . .
H24C H -0.197544 0.512707 0.410890 0.054 Uiso 1 1 calc GR . . . .
C25 C -0.1696(3) 0.7147(2) 0.6297(3) 0.0481(11) Uani 1 1 d . . . . .
H25A H -0.185103 0.705707 0.685062 0.072 Uiso 1 1 calc GR . . . .
H25B H -0.210418 0.728716 0.596959 0.072 Uiso 1 1 calc GR . . . .
H25C H -0.134339 0.752727 0.629459 0.075(19) Uiso 1 1 calc GR . . . .
O1A O 0.3710(11) 0.4261(11) 0.9233(15) 0.176(8) Uiso 0.505(13) 1 d D . . A 1
C26A C 0.3292(9) 0.3696(8) 0.9412(10) 0.092(5) Uiso 0.505(13) 1 d D . . A 1
H26A H 0.307529 0.350859 0.891350 0.111 Uiso 0.505(13) 1 calc R . . A 1
H26B H 0.290678 0.384583 0.977815 0.111 Uiso 0.505(13) 1 calc R . . A 1
C27A C 0.3738(8) 0.3112(9) 0.9818(10) 0.087(5) Uiso 0.505(13) 1 d D . . A 1
H27A H 0.366850 0.310482 1.040876 0.105 Uiso 0.505(13) 1 calc R . . A 1
H27B H 0.363166 0.263788 0.959400 0.105 Uiso 0.505(13) 1 calc R . . A 1
C28A C 0.4403(12) 0.3336(12) 0.9614(15) 0.112(6) Uiso 0.505(13) 1 d D . . A 1
H28A H 0.464556 0.295505 0.931127 0.135 Uiso 0.505(13) 1 calc R . . A 1
H28B H 0.467734 0.342618 1.011073 0.135 Uiso 0.505(13) 1 calc R . . A 1
C29A C 0.4393(11) 0.4013(10) 0.9099(14) 0.102(5) Uiso 0.505(13) 1 d D . . A 1
H29A H 0.475319 0.435767 0.928440 0.123 Uiso 0.505(13) 1 calc R . . A 1
H29B H 0.447363 0.390563 0.852320 0.123 Uiso 0.505(13) 1 calc R . . A 1
O1B O 0.5154(10) 0.3746(11) 0.9184(13) 0.171(8) Uiso 0.495(13) 1 d D . . A 2
C26B C 0.4679(18) 0.4321(17) 0.932(3) 0.31(3) Uiso 0.495(13) 1 d D . . A 2
H26C H 0.476311 0.472367 0.895400 0.371 Uiso 0.495(13) 1 calc R . . A 2
H26D H 0.468692 0.448552 0.988831 0.371 Uiso 0.495(13) 1 calc R . . A 2
C27B C 0.4006(14) 0.3909(18) 0.912(2) 0.163(12) Uiso 0.495(13) 1 d D . . A 2
H27C H 0.402650 0.366886 0.858777 0.196 Uiso 0.495(13) 1 calc R . . A 2
H27D H 0.356830 0.419518 0.916490 0.196 Uiso 0.495(13) 1 calc R . . A 2
C28B C 0.413(2) 0.341(2) 0.983(3) 0.25(3) Uiso 0.495(13) 1 d D . . A 2
H28C H 0.374679 0.305466 0.990661 0.301 Uiso 0.495(13) 1 calc R . . A 2
H28D H 0.422864 0.365807 1.034460 0.301 Uiso 0.495(13) 1 calc R . . A 2
C29B C 0.4809(14) 0.3097(12) 0.9420(15) 0.127(8) Uiso 0.495(13) 1 d D . . A 2
H29C H 0.510066 0.282079 0.980209 0.153 Uiso 0.495(13) 1 calc R . . A 2
H29D H 0.468883 0.279939 0.894922 0.153 Uiso 0.495(13) 1 calc R . . A 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
Ca1 Ca1 3.9799(11) 4_656 ?
Ca1 Ca1 3.9799(11) 3_566 ?
Ca1 Ca1 3.9386(13) 2_665 ?
Ca1 H1 2.29(4) . ?
Ca1 H2 2.14(6) . ?
Ca1 N1 2.541(3) . ?
Ca1 N2 2.524(3) . ?
Ca1 N3 2.529(3) . ?
Ca1 C1 3.213(5) . ?
Ca1 C3 3.199(4) . ?
Ca1 C5 3.219(4) . ?
N1 C1 1.518(6) . ?
N1 C6 1.456(5) . ?
N1 C7 1.465(5) . ?
N2 C2 1.442(5) . ?
N2 C3 1.492(6) . ?
N2 C8 1.471(5) . ?
N3 C4 1.489(6) . ?
N3 C5 1.471(5) . ?
N3 C9 1.464(5) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.476(7) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.467(7) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.479(7) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
B1 C10 1.649(5) 2_565 ?
B1 C10 1.649(5) . ?
B1 C18 1.648(5) . ?
B1 C18 1.648(5) 2_565 ?
C10 C11 1.400(6) . ?
C10 C15 1.404(5) . ?
C11 H11 0.9500 . ?
C11 C12 1.408(5) . ?
C12 C13 1.379(6) . ?
C12 C16 1.515(6) . ?
C13 H13 0.9500 . ?
C13 C14 1.381(7) . ?
C14 C15 1.410(6) . ?
C14 C17 1.512(6) . ?
C15 H15 0.9500 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C19 1.406(5) . ?
C18 C23 1.408(5) . ?
C19 H19 0.9500 . ?
C19 C20 1.397(5) . ?
C20 C21 1.391(5) . ?
C20 C24 1.500(5) . ?
C21 H21 0.9500 . ?
C21 C22 1.384(5) . ?
C22 C23 1.400(5) . ?
C22 C25 1.519(5) . ?
C23 H23 0.9500 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
O1A C26A 1.361(19) . ?
O1A C29A 1.39(2) . ?
C26A H26A 0.9900 . ?
C26A H26B 0.9900 . ?
C26A C27A 1.542(18) . ?
C27A H27A 0.9900 . ?
C27A H27B 0.9900 . ?
C27A C28A 1.37(2) . ?
C28A H28A 0.9900 . ?
C28A H28B 0.9900 . ?
C28A C29A 1.54(2) . ?
C29A H29A 0.9900 . ?
C29A H29B 0.9900 . ?
O1B C26B 1.43(3) . ?
O1B C29B 1.44(2) . ?
C26B H26C 0.9900 . ?
C26B H26D 0.9900 . ?
C26B C27B 1.53(3) . ?
C27B H27C 0.9900 . ?
C27B H27D 0.9900 . ?
C27B C28B 1.54(2) . ?
C28B H28C 0.9900 . ?
C28B H28D 0.9900 . ?
C28B C29B 1.57(3) . ?
C29B H29C 0.9900 . ?
C29B H29D 0.9900 . ?

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
Ca1 Ca1 Ca1 60.343(10) 2_665 3_566 ?
Ca1 Ca1 Ca1 59.31(2) 4_656 3_566 ?
Ca1 Ca1 Ca1 60.343(10) 2_665 4_656 ?
Ca1 Ca1 H1 86.4(16) 4_656 . ?
Ca1 Ca1 H1 30.5(18) 2_665 . ?
Ca1 Ca1 H1 86.4(16) 3_566 . ?
Ca1 Ca1 H2 25.5(14) 3_566 . ?
Ca1 Ca1 H2 83.0(14) 4_656 . ?
Ca1 Ca1 H2 78.8(15) 2_665 . ?
H1 Ca1 H2 97.4(18) . . ?
N1 Ca1 Ca1 115.91(7) . 3_566 ?
N1 Ca1 Ca1 114.23(8) . 2_665 ?
N1 Ca1 Ca1 173.78(7) . 4_656 ?
N1 Ca1 H1 89.4(15) . . ?
N1 Ca1 H2 93.0(14) . . ?
N1 Ca1 C1 27.56(13) . . ?
N1 Ca1 C3 81.81(13) . . ?
N1 Ca1 C5 49.01(11) . . ?
N2 Ca1 Ca1 114.73(8) . 4_656 ?
N2 Ca1 Ca1 110.64(8) . 3_566 ?
N2 Ca1 Ca1 170.86(8) . 2_665 ?
N2 Ca1 H1 157.5(18) . . ?
N2 Ca1 H2 93.1(15) . . ?
N2 Ca1 N1 70.17(11) . . ?
N2 Ca1 N3 70.49(11) . . ?
N2 Ca1 C1 48.36(12) . . ?
N2 Ca1 C3 27.09(12) . . ?
N2 Ca1 C5 79.54(13) . . ?
N3 Ca1 Ca1 118.27(8) . 2_665 ?
N3 Ca1 Ca1 114.28(7) . 4_656 ?
N3 Ca1 Ca1 173.53(7) . 3_566 ?
N3 Ca1 H1 94.3(15) . . ?
N3 Ca1 H2 159.7(14) . . ?
N3 Ca1 N1 70.55(10) . . ?
N3 Ca1 C1 81.14(12) . . ?
N3 Ca1 C3 49.94(13) . . ?
N3 Ca1 C5 26.31(11) . . ?
C1 Ca1 Ca1 153.89(11) . 4_656 ?
C1 Ca1 Ca1 132.66(9) . 2_665 ?
C1 Ca1 Ca1 104.45(10) . 3_566 ?
C1 Ca1 H1 114.5(13) . . ?
C1 Ca1 H2 78.9(14) . . ?
C1 Ca1 C5 68.09(14) . . ?
C3 Ca1 Ca1 157.42(10) . 2_665 ?
C3 Ca1 Ca1 104.28(11) . 4_656 ?
C3 Ca1 Ca1 128.72(11) . 3_566 ?
C3 Ca1 H1 144.1(14) . . ?
C3 Ca1 H2 117.6(15) . . ?
C3 Ca1 C1 68.59(13) . . ?
C3 Ca1 C5 68.10(15) . . ?
C5 Ca1 Ca1 159.21(10) . 3_566 ?
C5 Ca1 Ca1 134.24(8) . 4_656 ?
C5 Ca1 Ca1 109.47(11) . 2_665 ?
C5 Ca1 H1 79.9(18) . . ?
C5 Ca1 H2 141.7(14) . . ?
C1 N1 Ca1 101.7(3) . . ?
C6 N1 Ca1 112.4(3) . . ?
C6 N1 C1 112.1(4) . . ?
C6 N1 C7 114.5(4) . . ?
C7 N1 Ca1 107.0(2) . . ?
C7 N1 C1 108.3(3) . . ?
C2 N2 Ca1 114.1(3) . . ?
C2 N2 C3 114.7(4) . . ?
C2 N2 C8 111.0(4) . . ?
C3 N2 Ca1 102.5(2) . . ?
C8 N2 Ca1 107.3(2) . . ?
C8 N2 C3 106.6(4) . . ?
C4 N3 Ca1 110.9(2) . . ?
C5 N3 Ca1 104.1(2) . . ?
C5 N3 C4 112.9(4) . . ?
C9 N3 Ca1 107.6(2) . . ?
C9 N3 C4 111.6(4) . . ?
C9 N3 C5 109.4(4) . . ?
Ca1 C1 H1A 159.3 . . ?
Ca1 C1 H1B 83.4 . . ?
N1 C1 Ca1 50.76(18) . . ?
N1 C1 H1A 108.6 . . ?
N1 C1 H1B 108.6 . . ?
H1A C1 H1B 107.5 . . ?
C2 C1 Ca1 83.4(3) . . ?
C2 C1 N1 114.9(4) . . ?
C2 C1 H1A 108.6 . . ?
C2 C1 H1B 108.6 . . ?
N2 C2 C1 112.9(4) . . ?
N2 C2 H2A 109.0 . . ?
N2 C2 H2B 109.0 . . ?
C1 C2 H2A 109.0 . . ?
C1 C2 H2B 109.0 . . ?
H2A C2 H2B 107.8 . . ?
Ca1 C3 H3A 159.2 . . ?
Ca1 C3 H3B 82.9 . . ?
N2 C3 Ca1 50.37(18) . . ?
N2 C3 H3A 108.8 . . ?
N2 C3 H3B 108.8 . . ?
H3A C3 H3B 107.7 . . ?
C4 C3 Ca1 83.4(3) . . ?
C4 C3 N2 113.6(4) . . ?
C4 C3 H3A 108.8 . . ?
C4 C3 H3B 108.8 . . ?
N3 C4 H4A 108.5 . . ?
N3 C4 H4B 108.5 . . ?
C3 C4 N3 115.0(4) . . ?
C3 C4 H4A 108.5 . . ?
C3 C4 H4B 108.5 . . ?
H4A C4 H4B 107.5 . . ?
Ca1 C5 H5A 86.5 . . ?
Ca1 C5 H5B 157.5 . . ?
N3 C5 Ca1 49.64(18) . . ?
N3 C5 H5A 108.2 . . ?
N3 C5 H5B 108.2 . . ?
N3 C5 C6 116.3(4) . . ?
H5A C5 H5B 107.4 . . ?
C6 C5 Ca1 83.1(2) . . ?
C6 C5 H5A 108.2 . . ?
C6 C5 H5B 108.2 . . ?
N1 C6 C5 114.4(4) . . ?
N1 C6 H6A 108.7 . . ?
N1 C6 H6B 108.7 . . ?
C5 C6 H6A 108.7 . . ?
C5 C6 H6B 108.7 . . ?
H6A C6 H6B 107.6 . . ?
N1 C7 H7A 109.5 . . ?
N1 C7 H7B 109.5 . . ?
N1 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N2 C8 H8A 109.5 . . ?
N2 C8 H8B 109.5 . . ?
N2 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N3 C9 H9A 109.5 . . ?
N3 C9 H9B 109.5 . . ?
N3 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C10 B1 C10 109.7(4) . 2_565 ?
C18 B1 C10 113.22(19) . . ?
C18 B1 C10 104.30(17) 2_565 . ?
C18 B1 C10 113.21(19) 2_565 2_565 ?
C18 B1 C10 104.30(17) . 2_565 ?
C18 B1 C18 112.4(4) 2_565 . ?
C11 C10 B1 120.4(3) . . ?
C11 C10 C15 115.1(3) . . ?
C15 C10 B1 124.4(3) . . ?
C10 C11 H11 117.9 . . ?
C10 C11 C12 124.1(4) . . ?
C12 C11 H11 117.9 . . ?
C11 C12 C16 121.5(4) . . ?
C13 C12 C11 117.8(4) . . ?
C13 C12 C16 120.7(4) . . ?
C12 C13 H13 119.3 . . ?
C12 C13 C14 121.4(4) . . ?
C14 C13 H13 119.3 . . ?
C13 C14 C15 119.2(4) . . ?
C13 C14 C17 121.0(4) . . ?
C15 C14 C17 119.8(4) . . ?
C10 C15 C14 122.4(4) . . ?
C10 C15 H15 118.8 . . ?
C14 C15 H15 118.8 . . ?
C12 C16 H16A 109.5 . . ?
C12 C16 H16B 109.5 . . ?
C12 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C14 C17 H17A 109.5 . . ?
C14 C17 H17B 109.5 . . ?
C14 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 B1 122.9(3) . . ?
C19 C18 C23 115.2(3) . . ?
C23 C18 B1 121.7(3) . . ?
C18 C19 H19 118.1 . . ?
C20 C19 C18 123.7(3) . . ?
C20 C19 H19 118.1 . . ?
C19 C20 C24 121.0(3) . . ?
C21 C20 C19 118.2(3) . . ?
C21 C20 C24 120.8(3) . . ?
C20 C21 H21 119.5 . . ?
C22 C21 C20 120.9(3) . . ?
C22 C21 H21 119.5 . . ?
C21 C22 C23 119.3(3) . . ?
C21 C22 C25 120.3(3) . . ?
C23 C22 C25 120.4(4) . . ?
C18 C23 H23 118.7 . . ?
C22 C23 C18 122.6(3) . . ?
C22 C23 H23 118.7 . . ?
C20 C24 H24A 109.5 . . ?
C20 C24 H24B 109.5 . . ?
C20 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C22 C25 H25A 109.5 . . ?
C22 C25 H25B 109.5 . . ?
C22 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C26A O1A C29A 108.0(19) . . ?
O1A C26A H26A 109.7 . . ?
O1A C26A H26B 109.7 . . ?
O1A C26A C27A 109.9(16) . . ?
H26A C26A H26B 108.2 . . ?
C27A C26A H26A 109.7 . . ?
C27A C26A H26B 109.7 . . ?
C26A C27A H27A 111.8 . . ?
C26A C27A H27B 111.8 . . ?
H27A C27A H27B 109.5 . . ?
C28A C27A C26A 99.8(15) . . ?
C28A C27A H27A 111.8 . . ?
C28A C27A H27B 111.8 . . ?
C27A C28A H28A 109.1 . . ?
C27A C28A H28B 109.1 . . ?
C27A C28A C29A 112.6(18) . . ?
H28A C28A H28B 107.8 . . ?
C29A C28A H28A 109.1 . . ?
C29A C28A H28B 109.1 . . ?
O1A C29A C28A 101.7(18) . . ?
O1A C29A H29A 111.4 . . ?
O1A C29A H29B 111.4 . . ?
C28A C29A H29A 111.4 . . ?
C28A C29A H29B 111.4 . . ?
H29A C29A H29B 109.3 . . ?
C26B O1B C29B 109(2) . . ?
O1B C26B H26C 112.6 . . ?
O1B C26B H26D 112.6 . . ?
O1B C26B C27B 96(2) . . ?
H26C C26B H26D 110.1 . . ?
C27B C26B H26C 112.6 . . ?
C27B C26B H26D 112.6 . . ?
C26B C27B H27C 113.5 . . ?
C26B C27B H27D 113.5 . . ?
C26B C27B C28B 90.8(18) . . ?
H27C C27B H27D 110.8 . . ?
C28B C27B H27C 113.5 . . ?
C28B C27B H27D 113.5 . . ?
C27B C28B H28C 113.5 . . ?
C27B C28B H28D 113.5 . . ?
C27B C28B C29B 91(2) . . ?
H28C C28B H28D 110.8 . . ?
C29B C28B H28C 113.5 . . ?
C29B C28B H28D 113.5 . . ?
O1B C29B C28B 100(2) . . ?
O1B C29B H29C 111.8 . . ?
O1B C29B H29D 111.8 . . ?
C28B C29B H29C 111.8 . . ?
C28B C29B H29D 111.8 . . ?
H29C C29B H29D 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_vrf_PLAT305_2                   
;
PROBLEM: Isolated Hydrogen Atom   (Outside Bond Range ??)         H1 Check 
RESPONSE: The atoms H1 and H2 are hydrides that are bound to the metal atoms.
;
#==END

_exptl_crystal_recrystallization_method 'from the reaction mixture in thf'
_chemical_properties_physical    Air-sensitive,Moisture-sensitive
