#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/29/2102970.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2102970
loop_
_publ_author_name
'Turowska-Tyrk, Ilona'
'Bakowicz, Julia'
'Scheffer, John R.'
_publ_section_title
;
 Monitoring structural transformations in crystals. 11. Yang
 photocyclizations -- one type of reaction, but diversity of structural
 changes
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              933
_journal_page_last               940
_journal_paper_doi               10.1107/S0108768107051336
_journal_volume                  63
_journal_year                    2007
_chemical_formula_sum            'C24 H31 N O3'
_chemical_formula_weight         381.50
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   geom
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.8320(7)
_cell_length_b                   11.8970(15)
_cell_length_c                   26.609(3)
_cell_measurement_reflns_used    1000
_cell_measurement_temperature    299(2)
_cell_measurement_theta_max      12
_cell_measurement_theta_min      3
_cell_volume                     2162.8(4)
_computing_cell_refinement       'CRYSALIS (Oxford Diffraction, 2003)'
_computing_data_collection       'CRYSALIS (Oxford Diffraction, 2003)'
_computing_data_reduction        'CRYSALIS (Oxford Diffraction, 2003)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SXELXL97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      299(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Kuma KM4CCD diffractometer'
_diffrn_measurement_method       'ω 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  0.0645
_diffrn_reflns_av_sigmaI/netI    0.0799
_diffrn_reflns_limit_h_max       3
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            11741
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         3.06
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_T_max  0.9812
_exptl_absorpt_correction_T_min  0.9701
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.172
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             824
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.207
_refine_diff_density_min         -0.177
_refine_ls_abs_structure_details
;
 The absolute structure was assigned on the basis of known
 absolute configuration of the cation.
;
_refine_ls_extinction_coef       0.027(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.959
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     327
_refine_ls_number_reflns         3780
_refine_ls_number_restraints     179
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.1369
_refine_ls_R_factor_gt           0.0668
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1080P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1715
_refine_ls_wR_factor_ref         0.2029
_reflns_number_gt                1869
_reflns_number_total             3780
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bk5065.cif
_cod_data_source_block           56.5P
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2102970
_cod_database_fobs_code          2102970
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C C1R 1.134(3) -0.3025(16) 0.2974(6) 0.151(8) Uiso d PD 0.435(9) A 1
H H1AR 1.2054 -0.3396 0.3238 0.226 Uiso calc PR 0.435(9) A 1
H H1BR 1.0428 -0.2505 0.3119 0.226 Uiso calc PR 0.435(9) A 1
H H1CR 1.2242 -0.2626 0.2762 0.226 Uiso calc PR 0.435(9) A 1
C C2R 1.026(4) -0.3884(15) 0.2669(6) 0.112(4) Uiso d PDU 0.435(9) A 1
H H2AR 0.9277 -0.4228 0.2883 0.134 Uiso calc PR 0.435(9) A 1
H H2BR 1.1173 -0.4468 0.2573 0.134 Uiso calc PR 0.435(9) A 1
C C3R 0.923(2) -0.3466(12) 0.2189(6) 0.078(10) Uiso d PD 0.435(9) A 1
C C4R 1.071(2) -0.2974(13) 0.1835(6) 0.085(7) Uiso d PDU 0.435(9) A 1
C C5R 1.024(2) -0.1907(16) 0.1567(9) 0.049(6) Uiso d PD 0.435(9) A 1
C C6R 1.163(2) -0.1382(17) 0.1268(9) 0.068(6) Uiso d PDU 0.435(9) A 1
H H6R 1.2903 -0.1661 0.1260 0.081 Uiso calc PR 0.435(9) A 1
C C7R 1.116(2) -0.0451(17) 0.0982(9) 0.062(8) Uiso d PD 0.435(9) A 1
H H7R 1.2116 -0.0098 0.0789 0.074 Uiso calc PR 0.435(9) A 1
C C8R 0.926(2) -0.0043(13) 0.0982(6) 0.048(7) Uiso d PD 0.435(9) A 1
C C9R 0.788(2) -0.0569(14) 0.1274(7) 0.050(6) Uiso d PD 0.435(9) A 1
H H9R 0.6601 -0.0308 0.1269 0.060 Uiso calc PR 0.435(9) A 1
C C10R 0.835(2) -0.1476(16) 0.1574(7) 0.049(7) Uiso d PD 0.435(9) A 1
C C11R 0.6861(19) -0.1939(13) 0.1940(5) 0.058(5) Uiso d PD 0.435(9) A 1
H H11A 0.6134 -0.1319 0.2085 0.069 Uiso calc PR 0.435(9) A 1
H H11B 0.5941 -0.2408 0.1758 0.069 Uiso calc PR 0.435(9) A 1
C C12R 0.776(3) -0.2613(16) 0.2353(5) 0.074(5) Uiso d PDU 0.435(9) A 1
H H12A 0.8395 -0.2100 0.2586 0.089 Uiso calc PR 0.435(9) A 1
H H12B 0.6728 -0.2994 0.2535 0.089 Uiso calc PR 0.435(9) A 1
C C13R 0.844(3) -0.4461(18) 0.1895(7) 0.119(7) Uiso d PDU 0.435(9) A 1
H H13A 0.8017 -0.4203 0.1566 0.143 Uiso calc PR 0.435(9) A 1
H H13B 0.9481 -0.5001 0.1845 0.143 Uiso calc PR 0.435(9) A 1
C C14R 0.676(3) -0.503(2) 0.2146(8) 0.132(8) Uiso d PDU 0.435(9) A 1
H H14A 0.6297 -0.5631 0.1937 0.198 Uiso calc PR 0.435(9) A 1
H H14B 0.5729 -0.4500 0.2201 0.198 Uiso calc PR 0.435(9) A 1
H H14C 0.7188 -0.5332 0.2463 0.198 Uiso calc PR 0.435(9) A 1
C C15R 0.8695(19) 0.0910(14) 0.0654(7) 0.054(7) Uiso d PD 0.435(9) A 1
O O1R 1.001(3) 0.159(2) 0.0510(13) 0.075(9) Uiso d PD 0.435(9) A 1
O O2R 0.6922(17) 0.1071(11) 0.0563(4) 0.070(5) Uiso d PD 0.435(9) A 1
O O3R 1.2371(14) -0.3357(10) 0.1768(5) 0.100(4) Uiso d PD 0.435(9) A 1
C C17R 0.374(2) 0.2793(15) 0.1342(5) 0.101(6) Uiso d PD 0.435(9) A 1
H H17A 0.2742 0.2228 0.1368 0.151 Uiso calc PR 0.435(9) A 1
H H17B 0.3479 0.3385 0.1578 0.151 Uiso calc PR 0.435(9) A 1
H H17C 0.4992 0.2464 0.1414 0.151 Uiso calc PR 0.435(9) A 1
N N1R 0.391(4) 0.2363(16) 0.0420(6) 0.058(4) Uiso d PDU 0.435(9) A 1
H H1DR 0.3028 0.1829 0.0483 0.086 Uiso calc PR 0.435(9) A 1
H H1ER 0.5103 0.2068 0.0426 0.086 Uiso calc PR 0.435(9) A 1
H H1FR 0.3679 0.2658 0.0118 0.086 Uiso calc PR 0.435(9) A 1
C C16R 0.3752(16) 0.3269(9) 0.0813(4) 0.078(3) Uiso d PDU 0.435(9) A 1
H H16R 0.2464 0.3615 0.0765 0.094 Uiso calc PR 0.435(9) A 1
C C18R 0.5245(16) 0.4188(9) 0.0698(4) 0.055(4) Uiso d PRD 0.435(9) A 1
C C19R 0.7137(16) 0.3941(9) 0.0579(4) 0.089(6) Uiso d PRD 0.435(9) A 1
H H19R 0.7554 0.3198 0.0592 0.107 Uiso d PR 0.435(9) A 1
C C20R 0.8447(16) 0.4764(9) 0.0443(4) 0.094(7) Uiso d PR 0.435(9) A 1
H H20R 0.9716 0.4563 0.0354 0.113 Uiso d PR 0.435(9) A 1
C C21R 0.7909(16) 0.5883(9) 0.0435(4) 0.085(8) Uiso d PR 0.435(9) A 1
C C22R 0.6057(16) 0.6133(9) 0.0596(4) 0.111(7) Uiso d PRU 0.435(9) A 1
H H22R 0.5671 0.6880 0.0621 0.133 Uiso d PR 0.435(9) A 1
C C23R 0.4757(16) 0.5294(9) 0.0720(4) 0.089(6) Uiso d PRDU 0.435(9) A 1
H H23R 0.3502 0.5491 0.0823 0.107 Uiso d PR 0.435(9) A 1
C C24R 0.9289(16) 0.6779(9) 0.0247(4) 0.139(10) Uiso d PRU 0.435(9) A 1
H H24A 0.9135 0.6865 -0.0109 0.208 Uiso d PR 0.435(9) A 1
H H24B 1.0613 0.6565 0.0321 0.208 Uiso d PR 0.435(9) A 1
H H24C 0.8997 0.7479 0.0411 0.208 Uiso d PR 0.435(9) A 1
C C1P 1.1881(16) -0.2909(12) 0.2280(5) 0.155(7) Uani d PD 0.565(9) A 2
H H1AP 1.1975 -0.2149 0.2410 0.187 Uiso calc PR 0.565(9) A 2
H H1BP 1.3172 -0.3229 0.2228 0.187 Uiso calc PR 0.565(9) A 2
C C2P 1.046(2) -0.3695(15) 0.2595(5) 0.136(4) Uani d PDU 0.565(9) A 2
H H2AP 1.0857 -0.4476 0.2612 0.164 Uiso calc PR 0.565(9) A 2
H H2BP 1.0110 -0.3405 0.2924 0.164 Uiso calc PR 0.565(9) A 2
C C3P 0.8967(15) -0.3436(9) 0.2182(5) 0.070(7) Uani d PD 0.565(9) A 2
C C4P 1.0560(15) -0.3013(9) 0.1830(4) 0.084(5) Uani d PDU 0.565(9) A 2
C C5P 1.0078(17) -0.2022(12) 0.1487(7) 0.065(6) Uani d PD 0.565(9) A 2
C C6P 1.1525(16) -0.1540(13) 0.1190(6) 0.065(4) Uani d PDU 0.565(9) A 2
H H6P 1.2785 -0.1835 0.1199 0.078 Uiso calc PR 0.565(9) A 2
C C7P 1.1141(15) -0.0641(14) 0.0884(7) 0.056(4) Uani d PD 0.565(9) A 2
H H7P 1.2132 -0.0327 0.0690 0.067 Uiso calc PR 0.565(9) A 2
C C8P 0.9262(14) -0.0203(9) 0.0866(5) 0.044(3) Uani d PD 0.565(9) A 2
C C9P 0.7836(16) -0.0716(11) 0.1144(6) 0.055(4) Uani d PD 0.565(9) A 2
H H9P 0.6554 -0.0467 0.1109 0.067 Uiso calc PR 0.565(9) A 2
C C10P 0.8199(15) -0.1580(13) 0.1473(6) 0.055(5) Uani d PD 0.565(9) A 2
C C11P 0.6588(13) -0.2112(10) 0.1783(4) 0.062(3) Uani d PD 0.565(9) A 2
H H11C 0.5563 -0.1567 0.1847 0.074 Uiso calc PR 0.565(9) A 2
H H11D 0.6022 -0.2740 0.1601 0.074 Uiso calc PR 0.565(9) A 2
C C12P 0.745(2) -0.2515(12) 0.2274(4) 0.092(5) Uani d PDU 0.565(9) A 2
H H12C 0.6420 -0.2804 0.2488 0.110 Uiso calc PR 0.565(9) A 2
H H12D 0.8069 -0.1889 0.2446 0.110 Uiso calc PR 0.565(9) A 2
C C13P 0.784(2) -0.4489(10) 0.2015(5) 0.120(5) Uani d PDU 0.565(9) A 2
H H13C 0.8771 -0.5061 0.1912 0.143 Uiso calc PR 0.565(9) A 2
H H13D 0.7040 -0.4303 0.1726 0.143 Uiso calc PR 0.565(9) A 2
C C14P 0.650(2) -0.4975(12) 0.2440(6) 0.166(7) Uani d PDU 0.565(9) A 2
H H14D 0.5814 -0.5622 0.2316 0.249 Uiso calc PR 0.565(9) A 2
H H14E 0.5575 -0.4414 0.2543 0.249 Uiso calc PR 0.565(9) A 2
H H14F 0.7293 -0.5189 0.2723 0.249 Uiso calc PR 0.565(9) A 2
C C15P 0.8758(15) 0.0791(11) 0.0537(6) 0.059(5) Uani d PD 0.565(9) A 2
O O1P 1.0103(19) 0.1458(16) 0.0414(10) 0.068(4) Uani d PD 0.565(9) A 2
O O2P 0.7054(12) 0.0885(7) 0.0382(4) 0.064(2) Uani d PD 0.565(9) A 2
O O3P 1.1341(17) -0.3900(7) 0.1530(4) 0.144(5) Uani d PD 0.565(9) A 2
C C17P 0.453(2) 0.2391(10) 0.1350(4) 0.108(4) Uani d PD 0.565(9) A 2
H H17D 0.3513 0.1844 0.1394 0.162 Uiso calc PR 0.565(9) A 2
H H17E 0.4689 0.2815 0.1654 0.162 Uiso calc PR 0.565(9) A 2
H H17F 0.5737 0.2016 0.1271 0.162 Uiso calc PR 0.565(9) A 2
N N1P 0.377(4) 0.2439(15) 0.0475(5) 0.092(5) Uani d PDU 0.565(9) A 2
H H1DP 0.2924 0.1893 0.0542 0.137 Uiso calc PR 0.565(9) A 2
H H1EP 0.4930 0.2141 0.0398 0.137 Uiso calc PR 0.565(9) A 2
H H1FP 0.3340 0.2843 0.0216 0.137 Uiso calc PR 0.565(9) A 2
C C16P 0.3986(12) 0.3180(6) 0.0923(3) 0.100(3) Uani d PDU 0.565(9) A 2
H H16P 0.2717 0.3526 0.0998 0.119 Uiso calc PR 0.565(9) A 2
C C18P 0.5391(12) 0.4064(6) 0.0797(3) 0.077(4) Uani d PRD 0.565(9) A 2
C C19P 0.7312(12) 0.3834(6) 0.0705(3) 0.061(3) Uani d PRD 0.565(9) A 2
H H19P 0.7779 0.3110 0.0761 0.074 Uiso d PR 0.565(9) A 2
C C20P 0.8578(12) 0.4645(6) 0.0532(3) 0.074(4) Uani d PR 0.565(9) A 2
H H20P 0.9870 0.4453 0.0463 0.089 Uiso d PR 0.565(9) A 2
C C21P 0.7963(12) 0.5739(6) 0.0460(3) 0.080(6) Uani d PR 0.565(9) A 2
C C22P 0.6078(12) 0.5984(6) 0.0594(3) 0.104(5) Uani d PRU 0.565(9) A 2
H H22P 0.5637 0.6722 0.0575 0.125 Uiso d PR 0.565(9) A 2
C C23P 0.4824(12) 0.5154(6) 0.0755(3) 0.105(5) Uani d PRDU 0.565(9) A 2
H H23P 0.3545 0.5346 0.0838 0.126 Uiso d PR 0.565(9) A 2
C C24P 0.9300(12) 0.6611(6) 0.0233(3) 0.120(7) Uani d PRU 0.565(9) A 2
H H24D 0.9182 0.6594 -0.0127 0.180 Uiso d PR 0.565(9) A 2
H H24E 1.0629 0.6452 0.0326 0.180 Uiso d PR 0.565(9) A 2
H H24F 0.8941 0.7342 0.0354 0.180 Uiso d PR 0.565(9) 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1R C2R C3R 117.1(12)
C12R C3R C4R 111.7(9)
C12R C3R C13R 116.3(11)
C4R C3R C13R 102.7(14)
C12R C3R C2R 106.5(15)
C4R C3R C2R 109.8(11)
C13R C3R C2R 109.8(11)
O3R C4R C5R 116.2(10)
O3R C4R C3R 124.5(10)
C5R C4R C3R 119.2(9)
C6R C5R C10R 118.5(9)
C6R C5R C4R 120.8(9)
C10R C5R C4R 120.4(9)
C7R C6R C5R 121.2(11)
C6R C7R C8R 119.9(11)
C9R C8R C7R 119.0(9)
C9R C8R C15R 120.1(9)
C7R C8R C15R 120.9(10)
C8R C9R C10R 121.7(10)
C9R C10R C5R 119.6(9)
C9R C10R C11R 120.2(9)
C5R C10R C11R 120.0(9)
C12R C11R C10R 113.1(10)
C3R C12R C11R 115.3(9)
C14R C13R C3R 113.4(13)
O2R C15R O1R 121.8(13)
O2R C15R C8R 119.0(10)
O1R C15R C8R 118.9(12)
N1R C16R C17R 112.2(10)
N1R C16R C18R 109.1(9)
C17R C16R C18R 117.2(7)
C23R C18R C19R 116.8
C23R C18R C16R 121.4
C19R C18R C16R 121.7
C18R C19R C20R 121.7
C19R C20R C21R 121.1
C22R C21R C20R 116.8
C22R C21R C24R 121.9
C20R C21R C24R 121.3
C21R C22R C23R 121.0
C18R C23R C22R 122.2
C4P C1P C2P 90.2(6)
C3P C2P C1P 84.8(6)
C4P C3P C12P 110.2(7)
C4P C3P C2P 91.9(7)
C12P C3P C2P 118.6(12)
C4P C3P C13P 116.8(11)
C12P C3P C13P 107.0(9)
C2P C3P C13P 112.1(8)
O3P C4P C1P 106.3(8)
O3P C4P C3P 111.5(10)
C1P C4P C3P 88.1(6)
O3P C4P C5P 108.5(9)
C1P C4P C5P 122.8(12)
C3P C4P C5P 118.0(6)
C10P C5P C6P 119.2(7)
C10P C5P C4P 120.5(7)
C6P C5P C4P 120.3(7)
C7P C6P C5P 121.6(8)
C6P C7P C8P 119.4(8)
C9P C8P C7P 118.3(7)
C9P C8P C15P 120.1(7)
C7P C8P C15P 121.6(8)
C8P C9P C10P 123.4(7)
C9P C10P C5P 117.9(7)
C9P C10P C11P 121.9(7)
C5P C10P C11P 120.0(7)
C12P C11P C10P 108.6(8)
C11P C12P C3P 110.7(7)
C3P C13P C14P 112.7(9)
O2P C15P O1P 122.8(9)
O2P C15P C8P 118.5(8)
O1P C15P C8P 118.6(8)
C18P C16P N1P 107.8(7)
C18P C16P C17P 117.0(6)
N1P C16P C17P 104.9(8)
C23P C18P C19P 116.8
C23P C18P C16P 121.2
C19P C18P C16P 122.0
C18P C19P C20P 121.7
C19P C20P C21P 121.1
C22P C21P C20P 116.8
C22P C21P C24P 121.9
C20P C21P C24P 121.3
C21P C22P C23P 121.0
C18P C23P C22P 122.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1R C2R 1.502(10)
C2R C3R 1.538(10)
C3R C12R 1.490(9)
C3R C4R 1.502(9)
C3R C13R 1.519(10)
C4R O3R 1.237(9)
C4R C5R 1.491(9)
C5R C6R 1.387(9)
C5R C10R 1.392(9)
C6R C7R 1.382(9)
C7R C8R 1.382(9)
C8R C9R 1.372(9)
C8R C15R 1.483(9)
C9R C10R 1.380(9)
C10R C11R 1.511(9)
C11R C12R 1.494(9)
C13R C14R 1.487(10)
C15R O2R 1.251(9)
C15R O1R 1.268(9)
C17R C16R 1.517(9)
N1R C16R 1.505(9)
C16R C18R 1.5265
C18R C23R 1.3586
C18R C19R 1.3626
C19R C20R 1.3748
C20R C21R 1.3815
C21R C22R 1.3680
C21R C24R 1.5085
C22R C23R 1.3761
C1P C4P 1.505(9)
C1P C2P 1.590(10)
C2P C3P 1.529(9)
C3P C4P 1.521(8)
C3P C12P 1.526(9)
C3P C13P 1.535(9)
C4P O3P 1.426(9)
C4P C5P 1.528(8)
C5P C10P 1.387(8)
C5P C6P 1.389(8)
C6P C7P 1.370(8)
C7P C8P 1.386(7)
C8P C9P 1.367(8)
C8P C15P 1.511(8)
C9P C10P 1.372(8)
C10P C11P 1.513(8)
C11P C12P 1.513(9)
C13P C14P 1.567(10)
C15P O2P 1.241(7)
C15P O1P 1.257(7)
C17P C16P 1.519(8)
N1P C16P 1.490(8)
C16P C18P 1.4628
C18P C23P 1.3586
C18P C19P 1.3626
C19P C20P 1.3749
C20P C21P 1.3816
C21P C22P 1.3680
C21P C24P 1.5085
C22P C23P 1.3761
