#------------------------------------------------------------------------------
#$Date: 2016-03-25 22:56:22 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180019 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/13/7031383.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_7031383
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            'C52 H106 N6 O6 Sr2'
_chemical_formula_weight         1086.67
_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                 99.99(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   12.915(3)
_cell_length_b                   14.502(3)
_cell_length_c                   16.512(3)
_cell_measurement_reflns_used    18474
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      3.07
_cell_volume                     3045.7(11)
_computing_cell_refinement       'Rigaku Rapid Auto'
_computing_data_collection       'Rigaku Rapid Auto'
_computing_data_reduction        'Rigaku Rapid Auto'
_computing_molecular_graphics    'Diamond 3'
_computing_publication_material  WinGX
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_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  0.0544
_diffrn_reflns_av_sigmaI/netI    0.0477
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            29024
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.07
_exptl_absorpt_coefficient_mu    1.798
_exptl_absorpt_correction_T_max  0.6621
_exptl_absorpt_correction_T_min  0.5719
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Rigaku Rapid Auto'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.185
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1168
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.966
_refine_diff_density_min         -1.219
_refine_diff_density_rms         0.118
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.161
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     386
_refine_ls_number_reflns         6938
_refine_ls_number_restraints     18
_refine_ls_restrained_S_all      1.190
_refine_ls_R_factor_all          0.0882
_refine_ls_R_factor_gt           0.0434
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0395P)²+5.9850P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0933
_refine_ls_wR_factor_ref         0.1429
_reflns_number_gt                4609
_reflns_number_total             6938
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4dt00689e2.cif
_cod_data_source_block           '[Sr(bdmadmaeh)(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_cell_volume        3045.8(11)
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7031383
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 0.49071(3) 0.37742(3) 0.03202(2) 0.03420(13) Uani 1 1 d . . .
O1 O 0.4900(2) 0.2586(2) 0.13702(17) 0.0407(7) Uani 1 1 d . . .
O2 O 0.3115(2) 0.3616(2) 0.06152(16) 0.0388(6) Uani 1 1 d . . .
C1 C 0.4267(3) 0.2330(3) 0.1837(2) 0.0369(9) Uani 1 1 d . . .
C2 C 0.3206(3) 0.2588(3) 0.1729(2) 0.0384(9) Uani 1 1 d . . .
H2 H 0.2801 0.2334 0.2102 0.046 Uiso 1 1 calc R . .
C3 C 0.2687(3) 0.3182(3) 0.1126(2) 0.0336(8) Uani 1 1 d . . .
C4 C 0.4741(3) 0.1687(3) 0.2545(3) 0.0463(10) Uani 1 1 d . . .
C5 C 0.5751(4) 0.2133(4) 0.3005(3) 0.0575(13) Uani 1 1 d . . .
H5A H 0.6233 0.2251 0.2619 0.086 Uiso 1 1 calc R . .
H5B H 0.6087 0.1717 0.3440 0.086 Uiso 1 1 calc R . .
H5C H 0.5578 0.2717 0.3250 0.086 Uiso 1 1 calc R . .
C6 C 0.4022(4) 0.1499(4) 0.3177(3) 0.0691(16) Uani 1 1 d . . .
H6A H 0.3810 0.2085 0.3393 0.104 Uiso 1 1 calc R . .
H6B H 0.4402 0.1127 0.3629 0.104 Uiso 1 1 calc R . .
H6C H 0.3396 0.1163 0.2911 0.104 Uiso 1 1 calc R . .
C7 C 0.5021(5) 0.0778(4) 0.2168(4) 0.0802(18) Uani 1 1 d . . .
H7A H 0.4381 0.0492 0.1866 0.120 Uiso 1 1 calc R . .
H7B H 0.5348 0.0361 0.2606 0.120 Uiso 1 1 calc R . .
H7C H 0.5513 0.0896 0.1790 0.120 Uiso 1 1 calc R . .
C8 C 0.1480(3) 0.3307(3) 0.1055(2) 0.0371(9) Uani 1 1 d . . .
C9 C 0.0958(4) 0.2512(4) 0.0555(4) 0.0819(19) Uani 1 1 d . . .
H9A H 0.0194 0.2602 0.0453 0.123 Uiso 1 1 calc R . .
H9B H 0.1130 0.1935 0.0857 0.123 Uiso 1 1 calc R . .
H9C H 0.1210 0.2482 0.0029 0.123 Uiso 1 1 calc R . .
C10 C 0.1134(4) 0.4183(4) 0.0587(4) 0.0789(19) Uani 1 1 d . . .
H10A H 0.1352 0.4163 0.0048 0.118 Uiso 1 1 calc R . .
H10B H 0.1458 0.4716 0.0897 0.118 Uiso 1 1 calc R . .
H10C H 0.0367 0.4237 0.0513 0.118 Uiso 1 1 calc R . .
C11 C 0.1133(4) 0.3350(7) 0.1884(4) 0.106(3) Uani 1 1 d . . .
H11A H 0.0382 0.3496 0.1807 0.160 Uiso 1 1 calc R . .
H11B H 0.1534 0.3828 0.2222 0.160 Uiso 1 1 calc R . .
H11C H 0.1259 0.2752 0.2160 0.160 Uiso 1 1 calc R . .
O3 O 0.5337(2) 0.5317(2) 0.09062(15) 0.0388(6) Uani 1 1 d . . .
N1 N 0.7077(3) 0.3511(3) 0.0612(2) 0.0512(10) Uani 1 1 d D . .
N2 N 0.5571(3) 0.7625(3) 0.0826(3) 0.0662(12) Uani 1 1 d D . .
N3 N 0.3670(3) 0.4939(3) 0.4182(2) 0.0524(10) Uani 1 1 d . . .
C12 C 0.5591(3) 0.5440(3) 0.1761(2) 0.0476(11) Uani 1 1 d D . .
C131 C 0.6385(7) 0.4593(7) 0.2066(5) 0.044(2) Uani 0.549(9) 1 d PD A 1
H13A H 0.6495 0.4577 0.2675 0.053 Uiso 0.549(9) 1 calc PR A 1
H13B H 0.6026 0.4012 0.1866 0.053 Uiso 0.549(9) 1 calc PR A 1
C141 C 0.7439(10) 0.4595(11) 0.1814(11) 0.087(5) Uani 0.549(9) 1 d PD A 1
H14A H 0.7668 0.5247 0.1816 0.104 Uiso 0.549(9) 1 calc PR A 1
H14B H 0.7927 0.4280 0.2256 0.104 Uiso 0.549(9) 1 calc PR A 1
C151 C 0.7605(14) 0.4225(19) 0.1092(14) 0.221(18) Uani 0.549(9) 1 d PD A 1
H15A H 0.8351 0.4031 0.1199 0.265 Uiso 0.549(9) 1 calc PR A 1
H15B H 0.7571 0.4757 0.0712 0.265 Uiso 0.549(9) 1 calc PR A 1
C161 C 0.736(2) 0.256(2) 0.0892(18) 0.158(13) Uani 0.549(9) 1 d P A 1
H16A H 0.8127 0.2486 0.0952 0.237 Uiso 0.549(9) 1 calc PR A 1
H16B H 0.7011 0.2123 0.0487 0.237 Uiso 0.549(9) 1 calc PR A 1
H16C H 0.7144 0.2457 0.1423 0.237 Uiso 0.549(9) 1 calc PR A 1
C132 C 0.6678(8) 0.5264(8) 0.2195(6) 0.049(3) Uani 0.451(9) 1 d PD A 2
H13C H 0.6706 0.5291 0.2798 0.059 Uiso 0.451(9) 1 calc PR A 2
H13D H 0.7164 0.5733 0.2040 0.059 Uiso 0.451(9) 1 calc PR A 2
C142 C 0.6990(14) 0.4308(8) 0.1943(7) 0.062(5) Uani 0.451(9) 1 d PD A 2
H14C H 0.6368 0.3897 0.1865 0.074 Uiso 0.451(9) 1 calc PR A 2
H14D H 0.7525 0.4044 0.2384 0.074 Uiso 0.451(9) 1 calc PR A 2
C152 C 0.7443(10) 0.4363(7) 0.1127(8) 0.046(4) Uani 0.451(9) 1 d PD A 2
H15C H 0.7188 0.4929 0.0821 0.055 Uiso 0.451(9) 1 calc PR A 2
H15D H 0.8220 0.4384 0.1250 0.055 Uiso 0.451(9) 1 calc PR A 2
C162 C 0.7518(14) 0.2699(10) 0.1029(13) 0.037(3) Uani 0.451(9) 1 d P A 2
H16D H 0.8287 0.2732 0.1108 0.056 Uiso 0.451(9) 1 calc PR A 2
H16E H 0.7274 0.2154 0.0699 0.056 Uiso 0.451(9) 1 calc PR A 2
H16F H 0.7295 0.2655 0.1566 0.056 Uiso 0.451(9) 1 calc PR A 2
C17 C 0.7396(4) 0.3623(4) -0.0181(3) 0.0701(16) Uani 1 1 d . A .
H17A H 0.8165 0.3611 -0.0112 0.105 Uiso 1 1 calc R . .
H17B H 0.7135 0.4214 -0.0422 0.105 Uiso 1 1 calc R . .
H17C H 0.7103 0.3119 -0.0546 0.105 Uiso 1 1 calc R . .
C181 C 0.6168(7) 0.6287(6) 0.1969(5) 0.047(2) Uani 0.549(9) 1 d PD A 1
H18A H 0.6791 0.6297 0.1694 0.057 Uiso 0.549(9) 1 calc PR A 1
H18B H 0.6420 0.6307 0.2570 0.057 Uiso 0.549(9) 1 calc PR A 1
C191 C 0.5485(9) 0.7156(7) 0.1706(5) 0.053(3) Uani 0.549(9) 1 d PD A 1
H19A H 0.5671 0.7631 0.2138 0.064 Uiso 0.549(9) 1 calc PR A 1
H19B H 0.4740 0.6988 0.1698 0.064 Uiso 0.549(9) 1 calc PR A 1
C201 C 0.6615(7) 0.7836(8) 0.0797(7) 0.058(3) Uani 0.549(9) 1 d PD A 1
H20A H 0.6893 0.8245 0.1256 0.087 Uiso 0.549(9) 1 calc PR A 1
H20B H 0.6657 0.8146 0.0276 0.087 Uiso 0.549(9) 1 calc PR A 1
H20C H 0.7030 0.7267 0.0838 0.087 Uiso 0.549(9) 1 calc PR A 1
C211 C 0.4736(13) 0.8306(12) 0.0620(11) 0.085(6) Uani 0.549(9) 1 d PD A 1
H21A H 0.4067 0.8039 0.0705 0.127 Uiso 0.549(9) 1 calc PR A 1
H21B H 0.4684 0.8488 0.0042 0.127 Uiso 0.549(9) 1 calc PR A 1
H21C H 0.4897 0.8849 0.0972 0.127 Uiso 0.549(9) 1 calc PR A 1
C182 C 0.5488(11) 0.6582(9) 0.1933(6) 0.056(4) Uani 0.451(9) 1 d PD A 2
H18C H 0.4739 0.6751 0.1763 0.067 Uiso 0.451(9) 1 calc PR A 2
H18D H 0.5662 0.6678 0.2535 0.067 Uiso 0.451(9) 1 calc PR A 2
C192 C 0.6127(10) 0.7263(7) 0.1538(7) 0.055(3) Uani 0.451(9) 1 d PD A 2
H19C H 0.6358 0.7769 0.1929 0.066 Uiso 0.451(9) 1 calc PR A 2
H19D H 0.6764 0.6951 0.1414 0.066 Uiso 0.451(9) 1 calc PR A 2
C202 C 0.6364(10) 0.8277(9) 0.0435(8) 0.058(3) Uani 0.451(9) 1 d PD A 2
H20D H 0.6722 0.8697 0.0857 0.087 Uiso 0.451(9) 1 calc PR A 2
H20E H 0.5966 0.8636 -0.0018 0.087 Uiso 0.451(9) 1 calc PR A 2
H20F H 0.6886 0.7895 0.0226 0.087 Uiso 0.451(9) 1 calc PR A 2
C212 C 0.4920(14) 0.8405(11) 0.1010(12) 0.076(6) Uani 0.451(9) 1 d PD A 2
H21D H 0.4279 0.8171 0.1180 0.114 Uiso 0.451(9) 1 calc PR A 2
H21E H 0.4732 0.8789 0.0518 0.114 Uiso 0.451(9) 1 calc PR A 2
H21F H 0.5317 0.8776 0.1455 0.114 Uiso 0.451(9) 1 calc PR A 2
C23 C 0.4649(3) 0.5133(4) 0.2141(2) 0.0482(11) Uani 1 1 d . A .
H23A H 0.4043 0.5520 0.1896 0.058 Uiso 1 1 calc R . .
H23B H 0.4479 0.4492 0.1958 0.058 Uiso 1 1 calc R . .
C24 C 0.4707(4) 0.5156(4) 0.3061(3) 0.0497(11) Uani 1 1 d . . .
H24A H 0.4957 0.5770 0.3272 0.060 Uiso 1 1 calc R A .
H24B H 0.5223 0.4691 0.3318 0.060 Uiso 1 1 calc R . .
C25 C 0.3644(4) 0.4959(4) 0.3303(3) 0.0549(12) Uani 1 1 d . A .
H25A H 0.3138 0.5437 0.3058 0.066 Uiso 1 1 calc R . .
H25B H 0.3384 0.4356 0.3068 0.066 Uiso 1 1 calc R . .
C26 C 0.4148(5) 0.4089(4) 0.4543(3) 0.0685(15) Uani 1 1 d . . .
H26A H 0.3724 0.3561 0.4313 0.103 Uiso 1 1 calc R . .
H26B H 0.4182 0.4106 0.5140 0.103 Uiso 1 1 calc R . .
H26C H 0.4860 0.4031 0.4419 0.103 Uiso 1 1 calc R . .
C27 C 0.2635(5) 0.5043(5) 0.4376(4) 0.0802(18) Uani 1 1 d . . .
H27A H 0.2330 0.5626 0.4148 0.120 Uiso 1 1 calc R . .
H27B H 0.2678 0.5046 0.4974 0.120 Uiso 1 1 calc R . .
H27C H 0.2191 0.4529 0.4138 0.120 Uiso 1 1 calc R . .
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 O1 166.60(10) 3_665 .
O3 Sr1 O2 103.26(9) 3_665 .
O1 Sr1 O2 70.97(9) . .
O3 Sr1 O3 79.61(9) 3_665 .
O1 Sr1 O3 112.95(9) . .
O2 Sr1 O3 99.36(9) . .
O3 Sr1 N2 81.01(12) 3_665 3_665
O1 Sr1 N2 86.61(12) . 3_665
O2 Sr1 N2 87.78(11) . 3_665
O3 Sr1 N2 160.41(12) . 3_665
O3 Sr1 N1 101.70(11) 3_665 .
O1 Sr1 N1 84.73(11) . .
O2 Sr1 N1 155.03(10) . .
O3 Sr1 N1 84.57(11) . .
N2 Sr1 N1 96.67(12) 3_665 .
O3 Sr1 C201 86.6(2) 3_665 3_665
O1 Sr1 C201 80.0(2) . 3_665
O2 Sr1 C201 64.27(17) . 3_665
O3 Sr1 C201 155.6(2) . 3_665
N2 Sr1 C201 23.53(17) 3_665 3_665
N1 Sr1 C201 118.1(2) . 3_665
O3 Sr1 Sr1 40.52(7) 3_665 3_665
O1 Sr1 Sr1 151.78(7) . 3_665
O2 Sr1 Sr1 104.74(7) . 3_665
O3 Sr1 Sr1 39.09(6) . 3_665
N2 Sr1 Sr1 121.47(10) 3_665 3_665
N1 Sr1 Sr1 93.87(9) . 3_665
C201 Sr1 Sr1 124.3(2) 3_665 3_665
C1 O1 Sr1 135.8(3) . .
C3 O2 Sr1 136.1(2) . .
O1 C1 C2 124.2(4) . .
O1 C1 C4 115.2(3) . .
C2 C1 C4 120.6(4) . .
C3 C2 C1 126.4(4) . .
O2 C3 C2 125.1(3) . .
O2 C3 C8 116.4(3) . .
C2 C3 C8 118.5(3) . .
C7 C4 C5 108.9(4) . .
C7 C4 C6 109.6(4) . .
C5 C4 C6 107.5(4) . .
C7 C4 C1 107.7(4) . .
C5 C4 C1 108.2(4) . .
C6 C4 C1 114.7(4) . .
C9 C8 C11 110.6(5) . .
C9 C8 C10 107.3(4) . .
C11 C8 C10 108.7(5) . .
C9 C8 C3 107.4(4) . .
C11 C8 C3 112.8(4) . .
C10 C8 C3 109.9(3) . .
C12 O3 Sr1 139.1(3) . 3_665
C12 O3 Sr1 120.5(3) . .
Sr1 O3 Sr1 100.39(9) 3_665 .
C151 N1 C162 102.8(15) . .
C151 N1 C17 103.9(11) . .
C162 N1 C17 112.1(9) . .
C151 N1 C161 116.0(16) . .
C162 N1 C161 13.2(15) . .
C17 N1 C161 107.0(12) . .
C151 N1 C152 10.9(11) . .
C162 N1 C152 109.8(7) . .
C17 N1 C152 107.7(6) . .
C161 N1 C152 122.8(13) . .
C151 N1 Sr1 111.8(9) . .
C162 N1 Sr1 120.0(8) . .
C17 N1 Sr1 105.2(3) . .
C161 N1 Sr1 111.8(10) . .
C152 N1 Sr1 100.9(5) . .
C192 N2 C201 75.3(7) . .
C192 N2 C211 135.8(10) . .
C201 N2 C211 121.6(11) . .
C192 N2 C212 110.6(9) . .
C201 N2 C212 115.4(10) . .
C211 N2 C212 26.2(8) . .
C192 N2 C202 107.1(8) . .
C201 N2 C202 33.8(5) . .
C211 N2 C202 90.2(11) . .
C212 N2 C202 93.3(10) . .
C192 N2 C191 35.0(6) . .
C201 N2 C191 109.9(7) . .
C211 N2 C191 109.3(10) . .
C212 N2 C191 90.4(8) . .
C202 N2 C191 138.7(7) . .
C192 N2 Sr1 109.0(6) . 3_665
C201 N2 Sr1 103.9(5) . 3_665
C211 N2 Sr1 105.6(6) . 3_665
C212 N2 Sr1 129.5(8) . 3_665
C202 N2 Sr1 103.7(5) . 3_665
C191 N2 Sr1 105.3(4) . 3_665
C27 N3 C25 111.2(4) . .
C27 N3 C26 110.0(4) . .
C25 N3 C26 111.2(4) . .
O3 C12 C181 111.5(5) . .
O3 C12 C132 120.1(5) . .
C181 C12 C132 68.1(6) . .
O3 C12 C23 108.2(3) . .
C181 C12 C23 124.2(5) . .
C132 C12 C23 120.3(5) . .
O3 C12 C131 104.0(5) . .
C181 C12 C131 107.3(5) . .
C132 C12 C131 39.3(5) . .
C23 C12 C131 99.0(4) . .
O3 C12 C182 106.4(5) . .
C181 C12 C182 34.9(5) . .
C132 C12 C182 100.5(7) . .
C23 C12 C182 97.1(5) . .
C131 C12 C182 138.9(6) . .
C141 C131 C12 118.0(9) . .
C151 C141 C131 122.4(14) . .
C141 C151 N1 130.6(17) . .
C12 C132 C142 107.3(10) . .
C132 C142 C152 110.2(10) . .
N1 C152 C142 108.2(9) . .
C12 C181 C191 112.2(8) . .
C181 C191 N2 117.7(7) . .
C192 C182 C12 120.3(10) . .
N2 C192 C182 112.1(10) . .
C24 C23 C12 120.2(4) . .
C23 C24 C25 111.7(4) . .
N3 C25 C24 113.7(4) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Sr1 O3 2.390(3) 3_665
Sr1 O1 2.445(3) .
Sr1 O2 2.457(3) .
Sr1 O3 2.463(3) .
Sr1 N2 2.771(4) 3_665
Sr1 N1 2.787(4) .
Sr1 C201 3.386(9) 3_665
Sr1 Sr1 3.7287(10) 3_665
O1 C1 1.272(5) .
O2 C3 1.255(4) .
C1 C2 1.402(5) .
C1 C4 1.537(6) .
C2 C3 1.397(5) .
C3 C8 1.552(5) .
C4 C7 1.529(7) .
C4 C5 1.534(6) .
C4 C6 1.536(7) .
C8 C9 1.509(7) .
C8 C11 1.513(7) .
C8 C10 1.514(7) .
O3 C12 1.403(5) .
O3 Sr1 2.390(3) 3_665
N1 C151 1.406(15) .
N1 C162 1.43(2) .
N1 C17 1.449(6) .
N1 C161 1.47(3) .
N1 C152 1.528(12) .
N2 C192 1.371(10) .
N2 C201 1.392(9) .
N2 C211 1.458(13) .
N2 C212 1.472(15) .
N2 C202 1.610(11) .
N2 C191 1.625(10) .
N2 Sr1 2.771(4) 3_665
N3 C27 1.436(7) .
N3 C25 1.446(6) .
N3 C26 1.458(6) .
C12 C181 1.448(9) .
C12 C132 1.483(10) .
C12 C23 1.529(6) .
C12 C131 1.623(10) .
C12 C182 1.690(13) .
C131 C141 1.492(13) .
C141 C151 1.357(16) .
C132 C142 1.522(14) .
C142 C152 1.561(15) .
C181 C191 1.556(12) .
C182 C192 1.507(13) .
C23 C24 1.509(6) .
C24 C25 1.523(6) .
