#------------------------------------------------------------------------------
#$Date: 2016-03-25 22:56:22 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180019 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/13/7031381.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7031381
loop_
_publ_author_name
'George, Sheby Mary'
'Kim, Hyo-Suk'
'Lah, Myoung Soo'
'Park, Bo Keun'
'Kim, Chang Gyoun'
'Chung, Taek-Mo'
_publ_section_title
;
 Synthesis of new heteroleptic strontium complexes.
;
_journal_issue                   38
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              14461
_journal_page_last               14469
_journal_paper_doi               10.1039/c4dt00689e
_journal_volume                  43
_journal_year                    2014
_chemical_formula_sum            'C44 H88 N4 O6 Sr2'
_chemical_formula_weight         944.42
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 102.20(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.736(2)
_cell_length_b                   14.750(3)
_cell_length_c                   16.890(3)
_cell_measurement_reflns_used    5953
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.44
_cell_measurement_theta_min      3.03
_cell_volume                     2614.2(9)
_computing_cell_refinement       'Rigaku Rapid Auto'
_computing_data_collection       'Rigaku Rapid Auto'
_computing_data_reduction        'Rigaku Rapid Auto'
_computing_molecular_graphics    'Diamond 3,ORTEP3'
_computing_publication_material  WinGX
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'imaging plate'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0672
_diffrn_reflns_av_sigmaI/netI    0.0629
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            23744
_diffrn_reflns_theta_full        27.44
_diffrn_reflns_theta_max         27.44
_diffrn_reflns_theta_min         3.03
_exptl_absorpt_coefficient_mu    2.084
_exptl_absorpt_correction_T_max  0.7316
_exptl_absorpt_correction_T_min  0.6458
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Rigaku Rapid Auto'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.200
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1008
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.346
_refine_diff_density_min         -0.520
_refine_diff_density_rms         0.066
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     350
_refine_ls_number_reflns         5953
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      1.061
_refine_ls_R_factor_all          0.0770
_refine_ls_R_factor_gt           0.0422
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0408P)²+0.0545P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0820
_refine_ls_wR_factor_ref         0.0905
_reflns_number_gt                4152
_reflns_number_total             5953
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4dt00689e2.cif
_cod_data_source_block           '[Sr(dmaemamp)(tmhd)]2'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 7031381--7031385.cif.
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7031381
loop_
_symmetry_equiv_pos_as_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'
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
Sr1 Sr 0.36676(2) 0.958032(16) 0.422246(14) 0.03015(9) Uani 1 1 d . . .
O1 O 0.16601(18) 0.94963(15) 0.32129(11) 0.0470(5) Uani 1 1 d . . .
O2 O 0.41155(17) 0.97574(13) 0.28699(10) 0.0396(5) Uani 1 1 d . . .
C1 C 0.1317(3) 0.95751(18) 0.24554(15) 0.0346(6) Uani 1 1 d . . .
C2 C 0.2153(2) 0.96821(17) 0.19238(15) 0.0341(6) Uani 1 1 d . . .
H2 H 0.1782 0.9710 0.1361 0.041 Uiso 1 1 calc R . .
C3 C 0.3485(3) 0.97521(17) 0.21497(15) 0.0323(6) Uani 1 1 d . . .
C4 C -0.0132(3) 0.9504(2) 0.21177(17) 0.0468(8) Uani 1 1 d . . .
C5 C 0.4293(3) 0.98318(19) 0.14919(16) 0.0386(7) Uani 1 1 d . . .
C6 C -0.0516(4) 0.8532(3) 0.2280(2) 0.0805(13) Uani 1 1 d . . .
H6A H -0.0306 0.8413 0.2864 0.121 Uiso 1 1 calc R . .
H6B H -0.0053 0.8105 0.2004 0.121 Uiso 1 1 calc R . .
H6C H -0.1435 0.8455 0.2077 0.121 Uiso 1 1 calc R . .
C7 C -0.0781(4) 1.0178(4) 0.2578(2) 0.0961(16) Uani 1 1 d . . .
H7A H -0.0490 1.0792 0.2490 0.144 Uiso 1 1 calc R . .
H7B H -0.0566 1.0035 0.3157 0.144 Uiso 1 1 calc R . .
H7C H -0.1707 1.0141 0.2382 0.144 Uiso 1 1 calc R . .
C8 C -0.0554(3) 0.9696(2) 0.12103(18) 0.0545(9) Uani 1 1 d . . .
H8A H -0.1485 0.9659 0.1051 0.082 Uiso 1 1 calc R . .
H8B H -0.0173 0.9248 0.0905 0.082 Uiso 1 1 calc R . .
H8C H -0.0275 1.0305 0.1093 0.082 Uiso 1 1 calc R . .
C9 C 0.3514(3) 0.9783(2) 0.06217(17) 0.0555(9) Uani 1 1 d . . .
H9A H 0.3050 0.9206 0.0541 0.083 Uiso 1 1 calc R . .
H9B H 0.4088 0.9823 0.0242 0.083 Uiso 1 1 calc R . .
H9C H 0.2906 1.0286 0.0525 0.083 Uiso 1 1 calc R . .
C10 C 0.5003(3) 1.0735(2) 0.1623(2) 0.0635(10) Uani 1 1 d . . .
H10A H 0.5556 1.0793 0.1232 0.095 Uiso 1 1 calc R . .
H10B H 0.5521 1.0758 0.2174 0.095 Uiso 1 1 calc R . .
H10C H 0.4385 1.1234 0.1545 0.095 Uiso 1 1 calc R . .
C11 C 0.5262(3) 0.9053(2) 0.1624(2) 0.0629(10) Uani 1 1 d . . .
H11A H 0.4809 0.8472 0.1554 0.094 Uiso 1 1 calc R . .
H11B H 0.5786 0.9089 0.2174 0.094 Uiso 1 1 calc R . .
H11C H 0.5809 0.9101 0.1229 0.094 Uiso 1 1 calc R . .
O3 O 0.57921(17) 0.91117(11) 0.49401(10) 0.0345(4) Uani 1 1 d . . .
N1 N 0.2348(3) 0.86812(18) 0.52156(17) 0.0505(7) Uani 1 1 d D . .
N2 N 0.4015(3) 0.77718(17) 0.42239(17) 0.0534(7) Uani 1 1 d D . .
C15 C 0.6323(3) 0.82837(17) 0.47782(17) 0.0377(7) Uani 1 1 d D . .
C121 C 0.2107(9) 0.7803(7) 0.4828(5) 0.048(2) Uani 0.50 1 d P A 1
H12A H 0.1545 0.7885 0.4287 0.058 Uiso 0.50 1 calc PR A 1
H12B H 0.1650 0.7418 0.5153 0.058 Uiso 0.50 1 calc PR A 1
C131 C 0.3295(4) 0.7323(2) 0.4731(3) 0.0736(12) Uani 0.50 1 d P A 1
H13A H 0.3850 0.7239 0.5274 0.088 Uiso 0.50 1 calc PR A 1
H13B H 0.3057 0.6713 0.4504 0.088 Uiso 0.50 1 calc PR A 1
C141 C 0.5276(7) 0.7696(4) 0.4172(5) 0.0601(19) Uani 0.50 1 d PD A 1
H14A H 0.5335 0.7856 0.3612 0.072 Uiso 0.50 1 calc PR A 1
H14B H 0.5519 0.7050 0.4253 0.072 Uiso 0.50 1 calc PR A 1
C161 C 0.302(2) 0.8779(16) 0.6066(7) 0.050(4) Uani 0.50 1 d P A 1
H16A H 0.3065 0.9422 0.6214 0.075 Uiso 0.50 1 calc PR A 1
H16B H 0.3878 0.8530 0.6136 0.075 Uiso 0.50 1 calc PR A 1
H16C H 0.2547 0.8450 0.6415 0.075 Uiso 0.50 1 calc PR A 1
C171 C 0.1058(13) 0.9129(10) 0.5119(10) 0.057(3) Uani 0.50 1 d P A 1
H17A H 0.0544 0.8798 0.5439 0.086 Uiso 0.50 1 calc PR A 1
H17B H 0.0626 0.9122 0.4547 0.086 Uiso 0.50 1 calc PR A 1
H17C H 0.1169 0.9757 0.5310 0.086 Uiso 0.50 1 calc PR A 1
C181 C 0.6667(8) 0.7735(5) 0.5590(4) 0.063(2) Uani 0.50 1 d P A 1
H18A H 0.5884 0.7681 0.5808 0.075 Uiso 0.50 1 calc PR A 1
H18B H 0.6911 0.7114 0.5459 0.075 Uiso 0.50 1 calc PR A 1
C191 C 0.768(3) 0.809(2) 0.6233(13) 0.107(9) Uani 0.50 1 d P A 1
H19A H 0.8329 0.8379 0.5994 0.161 Uiso 0.50 1 calc PR A 1
H19B H 0.8058 0.7588 0.6584 0.161 Uiso 0.50 1 calc PR A 1
H19C H 0.7316 0.8533 0.6553 0.161 Uiso 0.50 1 calc PR A 1
C201 C 0.7364(8) 0.8430(5) 0.4380(5) 0.0549(19) Uani 0.50 1 d PD A 1
H20A H 0.8005 0.8813 0.4735 0.066 Uiso 0.50 1 calc PR A 1
H20B H 0.7038 0.8778 0.3878 0.066 Uiso 0.50 1 calc PR A 1
C211 C 0.8043(9) 0.7583(6) 0.4154(7) 0.089(3) Uani 0.50 1 d P A 1
H21A H 0.8368 0.7224 0.4642 0.134 Uiso 0.50 1 calc PR A 1
H21B H 0.8754 0.7766 0.3909 0.134 Uiso 0.50 1 calc PR A 1
H21C H 0.7440 0.7217 0.3766 0.134 Uiso 0.50 1 calc PR A 1
C221 C 0.3199(9) 0.7536(6) 0.3343(5) 0.058(2) Uani 0.50 1 d P A 1
H22A H 0.3418 0.7959 0.2947 0.087 Uiso 0.50 1 calc PR A 1
H22B H 0.2289 0.7588 0.3343 0.087 Uiso 0.50 1 calc PR A 1
H22C H 0.3388 0.6915 0.3199 0.087 Uiso 0.50 1 calc PR A 1
C122 C 0.2662(15) 0.7675(7) 0.5239(7) 0.119(6) Uani 0.50 1 d PD A 2
H12C H 0.3148 0.7537 0.5792 0.143 Uiso 0.50 1 calc PR A 2
H12D H 0.1844 0.7342 0.5168 0.143 Uiso 0.50 1 calc PR A 2
C132 C 0.3295(4) 0.7323(2) 0.4731(3) 0.0736(12) Uani 0.50 1 d PD A 2
H13C H 0.2665 0.6949 0.4357 0.088 Uiso 0.50 1 calc PR A 2
H13D H 0.3898 0.6890 0.5057 0.088 Uiso 0.50 1 calc PR A 2
C142 C 0.5404(5) 0.7518(3) 0.4780(3) 0.0282(11) Uani 0.50 1 d PD A 2
H14C H 0.5317 0.7396 0.5343 0.034 Uiso 0.50 1 calc PR A 2
H14D H 0.5734 0.6963 0.4568 0.034 Uiso 0.50 1 calc PR A 2
C162 C 0.289(3) 0.890(2) 0.6034(13) 0.099(9) Uani 0.50 1 d P A 2
H16D H 0.2475 0.8544 0.6394 0.148 Uiso 0.50 1 calc PR A 2
H16E H 0.2765 0.9549 0.6124 0.148 Uiso 0.50 1 calc PR A 2
H16F H 0.3804 0.8766 0.6150 0.148 Uiso 0.50 1 calc PR A 2
C172 C 0.1042(15) 0.8867(14) 0.5035(12) 0.150(10) Uani 0.50 1 d PD A 2
H17D H 0.0614 0.8487 0.5372 0.225 Uiso 0.50 1 calc PR A 2
H17E H 0.0694 0.8738 0.4462 0.225 Uiso 0.50 1 calc PR A 2
H17F H 0.0904 0.9508 0.5145 0.225 Uiso 0.50 1 calc PR A 2
C182 C 0.7601(6) 0.8088(4) 0.5415(4) 0.0413(14) Uani 0.50 1 d P A 2
H18C H 0.7948 0.7495 0.5292 0.050 Uiso 0.50 1 calc PR A 2
H18D H 0.8236 0.8560 0.5366 0.050 Uiso 0.50 1 calc PR A 2
C192 C 0.740(2) 0.8077(16) 0.6273(7) 0.066(5) Uani 0.50 1 d P A 2
H19D H 0.6887 0.8602 0.6359 0.099 Uiso 0.50 1 calc PR A 2
H19E H 0.8229 0.8103 0.6652 0.099 Uiso 0.50 1 calc PR A 2
H19F H 0.6959 0.7518 0.6365 0.099 Uiso 0.50 1 calc PR A 2
C202 C 0.6772(7) 0.8391(4) 0.3936(4) 0.0386(15) Uani 0.50 1 d P A 2
H20C H 0.6037 0.8613 0.3526 0.046 Uiso 0.50 1 calc PR A 2
H20D H 0.7437 0.8866 0.4005 0.046 Uiso 0.50 1 calc PR A 2
C212 C 0.7302(8) 0.7531(6) 0.3594(5) 0.062(2) Uani 0.50 1 d P A 2
H21D H 0.8033 0.7300 0.3991 0.093 Uiso 0.50 1 calc PR A 2
H21E H 0.7571 0.7685 0.3091 0.093 Uiso 0.50 1 calc PR A 2
H21F H 0.6636 0.7066 0.3484 0.093 Uiso 0.50 1 calc PR A 2
C222 C 0.3945(8) 0.7426(6) 0.3449(6) 0.062(3) Uani 0.50 1 d P A 2
H22D H 0.4605 0.7707 0.3209 0.093 Uiso 0.50 1 calc PR A 2
H22E H 0.3104 0.7557 0.3112 0.093 Uiso 0.50 1 calc PR A 2
H22F H 0.4078 0.6768 0.3481 0.093 Uiso 0.50 1 calc PR A 2
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'
Sr Sr -1.5307 3.2498 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
O3 Sr1 O3 81.41(6) 3_676 .
O3 Sr1 O2 113.30(6) 3_676 .
O3 Sr1 O2 98.41(6) . .
O3 Sr1 O1 121.33(7) 3_676 .
O3 Sr1 O1 157.05(7) . .
O2 Sr1 O1 70.94(6) . .
O3 Sr1 N2 141.51(8) 3_676 .
O3 Sr1 N2 66.75(7) . .
O2 Sr1 N2 92.99(7) . .
O1 Sr1 N2 92.96(8) . .
O3 Sr1 N1 96.89(7) 3_676 .
O3 Sr1 N1 96.20(8) . .
O2 Sr1 N1 148.03(8) . .
O1 Sr1 N1 84.81(8) . .
N2 Sr1 N1 67.14(8) . .
O3 Sr1 Sr1 41.27(4) 3_676 3_676
O3 Sr1 Sr1 40.14(4) . 3_676
O2 Sr1 Sr1 110.82(5) . 3_676
O1 Sr1 Sr1 162.41(5) . 3_676
N2 Sr1 Sr1 104.30(6) . 3_676
N1 Sr1 Sr1 98.64(7) . 3_676
C1 O1 Sr1 136.60(18) . .
C3 O2 Sr1 136.81(17) . .
O1 C1 C2 124.8(2) . .
O1 C1 C4 115.1(2) . .
C2 C1 C4 120.1(2) . .
C3 C2 C1 125.8(2) . .
O2 C3 C2 124.8(2) . .
O2 C3 C5 115.0(2) . .
C2 C3 C5 120.2(2) . .
C7 C4 C8 108.7(3) . .
C7 C4 C6 110.5(3) . .
C8 C4 C6 108.6(3) . .
C7 C4 C1 107.6(2) . .
C8 C4 C1 114.8(2) . .
C6 C4 C1 106.6(3) . .
C10 C5 C9 109.5(3) . .
C10 C5 C11 109.3(3) . .
C9 C5 C11 108.7(3) . .
C10 C5 C3 107.4(2) . .
C9 C5 C3 114.1(2) . .
C11 C5 C3 107.7(2) . .
C15 O3 Sr1 139.67(16) . 3_676
C15 O3 Sr1 121.73(15) . .
Sr1 O3 Sr1 98.59(6) 3_676 .
C172 N1 C162 110.7(15) . .
C172 N1 C121 90.1(10) . .
C162 N1 C121 130.0(12) . .
C172 N1 C161 116.9(12) . .
C162 N1 C161 9(2) . .
C121 N1 C161 122.2(10) . .
C172 N1 C171 15.6(11) . .
C162 N1 C171 100.5(13) . .
C121 N1 C171 105.7(6) . .
C161 N1 C171 107.9(10) . .
C172 N1 C122 113.8(10) . .
C162 N1 C122 99.0(13) . .
C121 N1 C122 32.5(6) . .
C161 N1 C122 90.6(11) . .
C171 N1 C122 128.5(8) . .
C172 N1 Sr1 113.2(8) . .
C162 N1 Sr1 109.0(12) . .
C121 N1 Sr1 102.7(4) . .
C161 N1 Sr1 109.9(8) . .
C171 N1 Sr1 107.6(7) . .
C122 N1 Sr1 110.3(4) . .
C141 N2 C222 76.6(5) . .
C141 N2 C131 131.4(4) . .
C222 N2 C131 117.7(5) . .
C141 N2 C221 106.0(5) . .
C222 N2 C221 30.1(4) . .
C131 N2 C221 101.4(4) . .
C141 N2 C142 39.4(4) . .
C222 N2 C142 108.6(4) . .
C131 N2 C142 95.3(3) . .
C221 N2 C142 137.9(4) . .
C141 N2 Sr1 102.6(3) . .
C222 N2 Sr1 112.5(4) . .
C131 N2 Sr1 111.50(19) . .
C221 N2 Sr1 99.6(3) . .
C142 N2 Sr1 109.7(2) . .
O3 C15 C201 110.5(3) . .
O3 C15 C142 111.1(3) . .
C201 C15 C142 133.7(4) . .
O3 C15 C181 108.1(3) . .
C201 C15 C181 115.1(5) . .
C142 C15 C181 69.1(4) . .
O3 C15 C182 110.9(3) . .
C201 C15 C182 72.4(4) . .
C142 C15 C182 109.8(3) . .
C181 C15 C182 45.6(4) . .
O3 C15 C202 107.4(3) . .
C201 C15 C202 32.9(4) . .
C142 C15 C202 113.4(4) . .
C181 C15 C202 140.2(4) . .
C182 C15 C202 104.0(4) . .
O3 C15 C141 109.7(3) . .
C201 C15 C141 106.9(5) . .
C142 C15 C141 39.0(3) . .
C181 C15 C141 106.4(5) . .
C182 C15 C141 136.5(4) . .
C202 C15 C141 77.8(4) . .
N1 C121 C131 113.4(7) . .
N2 C131 C121 115.3(4) . .
N2 C141 C15 118.7(5) . .
C191 C181 C15 117.9(12) . .
C15 C201 C211 116.8(6) . .
C15 C142 N2 110.4(3) . .
C192 C182 C15 112.1(10) . .
C212 C202 C15 116.9(5) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Sr1 O3 2.3902(17) 3_676
Sr1 O3 2.4454(19) .
Sr1 O2 2.4460(18) .
Sr1 O1 2.452(2) .
Sr1 N2 2.693(3) .
Sr1 N1 2.754(3) .
Sr1 Sr1 3.6659(12) 3_676
O1 C1 1.260(3) .
O2 C3 1.261(3) .
C1 C2 1.405(4) .
C1 C4 1.544(4) .
C2 C3 1.404(4) .
C3 C5 1.552(4) .
C4 C7 1.518(5) .
C4 C8 1.530(4) .
C4 C6 1.533(5) .
C5 C10 1.528(4) .
C5 C9 1.531(4) .
C5 C11 1.534(4) .
O3 C15 1.399(3) .
O3 Sr1 2.3901(17) 3_676
N1 C172 1.397(15) .
N1 C162 1.42(2) .
N1 C121 1.450(11) .
N1 C161 1.471(14) .
N1 C171 1.511(14) .
N1 C122 1.521(11) .
N2 C141 1.380(7) .
N2 C222 1.392(9) .
N2 C131 1.431(4) .
N2 C221 1.597(8) .
N2 C142 1.629(6) .
C15 C201 1.437(7) .
C15 C142 1.500(6) .
C15 C181 1.568(7) .
C15 C182 1.581(7) .
C15 C202 1.602(7) .
C15 C141 1.606(8) .
C121 C131 1.497(11) .
C181 C191 1.46(2) .
C201 C211 1.535(10) .
C182 C192 1.509(17) .
C202 C212 1.550(10) .
