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#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/08/2100807.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_2100807
loop_
_publ_author_name
'Vasilevsky, I.'
'Rose, N. J.'
'Stenkamp, R. E.'
_publ_section_title
;
 Structural studies of oxygen-bridged iron compounds
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              444
_journal_page_last               449
_journal_paper_doi               10.1107/S0108768192000107
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C30 H29 B2 Cl3 Fe2 N6 O6,2(C4 H8 O1)'
_chemical_formula_sum            'C38 H45 B2 Cl3 Fe2 N6 O8'
_chemical_formula_weight         953.5
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                91.67(12)
_cell_angle_beta                 106.45(11)
_cell_angle_gamma                94.53(12)
_cell_formula_units_Z            2
_cell_length_a                   10.535(13)
_cell_length_b                   13.91(2)
_cell_length_c                   15.18(2)
_cell_volume                     2124(5)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7107
_exptl_absorpt_coefficient_mu    0.93
_exptl_crystal_density_diffrn    1.49
_exptl_crystal_F_000             984
_cod_data_source_file            st0523.cif
_cod_data_source_block           st0523c
_cod_original_cell_volume        2123(7)
_cod_database_code               2100807
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe1A -.33090(10) -.21341(8) -.61110(8) .0323(6)
Fe1B -.42700(10) -.20516(8) -.81523(8) .0326(6)
Cl1A -.1451(2) -.2611(2) -.5151(2) .0550(10)
Cl1B -.3308(2) -.23850(10) -.92710(10) .0470(10)
Cl2 -.5584(2) -.17640(10) -.70800(10) .0430(10)
O1A -.2121(5) -.0081(4) -.6077(4) .044(3)
O2A -.4929(5) -.4190(4) -.6598(4) .041(3)
O3A -.3412(4) -.3209(3) -.7225(3) .027(2)
O1B -.5193(5) -.4276(4) -.8237(4) .048(3)
O2B -.3356(5) .0075(3) -.7651(4) .039(3)
O3B -.2753(4) -.1499(3) -.7118(3) .030(2)
O4 -.10242(6) -.3378(4) -.7414(5) .061(3)
O5 -.0859(9) -.3690(7) -.1420(9) .142(6)
N1A -.2845(6) -.0640(5) -.5651(5) .036(3)
N2A -.4128(7) -.1849(6) -.4997(4) .037(4)
N3A -.4619(6) -.3424(5) -.5999(5) .035(3)
N1B -.5582(7) -.3412(5) -.8586(5) .038(3)
N2B -.6050(6) -.1760(6) -.9191(4) .037(3)
N3B -.4297(7) -.0502(5) -.8279(4) .034(3)
B1A -.4160(10) -.4157(7) -.7339(7) .036(5)
B1B -.2270(10) -.0507(7) -.7013(7) .037(5)
C1A -.2426(8) .0659(5) -.4460(5) .053(4)
C2A -.2992(8) -.0305(6) -.4900(6) .036(4)
C3A -.3838(8) -.0973(6) -.4521(6) .034(4)
C4A -.4406(8) -.0776(6) -.3823(6) .041(4)
C5A -.5284(9) -.1473(8) -.3629(6) .054(5)
C6A -.5520(8) -.2380(6) -.4084(6) .047(5)
C7A -.4938(9) -.2539(7) -.4773(6) .036(4)
C8A -.5229(8) -.3433(6) -.5371(6) .034(4)
C9A -.6258(8) -.4205(6) -.5316(6) .059(5)
C10A -.3310(10) -.5085(6) -.7211(7) .044(5)
C11A -.3613(9) -.5861(8) -.7873(7) .071(6)
C12A -.2830(10) -.6658(9) -.7710(10) .100(9)
C13A -.1770(10) -.6660(10) -.6930(10) .110(10)
C14A -.1470(10) -.5931(8) -.62821(9) .090(7)
C15A -.2210(10) -.5137(6) -.6433(7) .059(5)
C1B -.7275(9) -.4371(6) -.9750(6) .081(5)
C2B -.6582(8) -.3452(7) -.9307(6) .042(5)
C3B -.6919(9) -.2488(7) -.9638(6) .038(4)
C4B -.8014(9) -.2318(7) -1.0330(6) .057(5)
C5B -.8221(9) -.1381(8) -1.0579(6) .066(5)
C6B -.7340(9) -.0636(6) -1.0106(6) .051(5)
C7B -.6256(8) -.0852(7) -.9420(6) .036(4)
C8B -.5253(9) -.0109(7) -.8849(6) .041(4)
C9B -.5331(7) .0942(5) -.8870(5) .053(4)
C10B -.0937(8) -.0195(6) -.7298(6) .037(4)
C11B -.0156(9) .0684(7) -.6915(6) .048(5)
C12B .0940(10) .0979(6) -.7201(7) .060(5)
C13B .1317(9) .0424(8) -.7856(7) .069(6)
C14B .0570(10) -.0434(7) -.8213(7) .067(5)
C15B -.0537(9) -.0737(6) -.7937(7) .054(5)
C16 -.0930(10) -.3967(7) -.8171(7) .074(6)
C17 .0270(10) -.3536(9) -.8410(10) .128(9)
C18 .1160(10) -.3145(9) -.7460(10) .128(9)
C19 .0240(10) -.3029(8) -.6843(8) .103(7)
C20 -.164(2) -.3080(10) -.1110(10) .115(9)
C21 -.2940(10) -.3108(9) -.1860(10) .122(9)
C22 -.275(2) -.3680(9) -.2640(10) .117(9)
C23 -.138(2) -.3900(10) -.2370(10) .160(10)
H(O3A) -.2417 -.3292 -.7264 ?
H1(C1A) -.1857 .1115 -.4704 ?
H2(C1A) -.3149 .1012 -.4311 ?
H3(C1A) -.2006 .0602 -.3780 ?
H(C4A) -.4182 -.0129 -.3481 ?
H(C5A) -.5707 -.1312 -.3140 ?
H(C6A) -.6096 -.2898 -.3906 ?
H1(C9A) -.6434 -.4809 -.5690 ?
H2(C9A) -.7095 -.3914 -.5320 ?
H3(C9A) -.6066 -.4369 -.4629 ?
H(C11A) -.4327 -.5881 -.8417 ?
H(C12A) -.2984 -.7242 -.8133 ?
H(C13A) -.1187 -.7176 -.6789 ?
H(C14A) -.0686 -.5904 -.5708 ?
H(C15A) -.2022 -.4591 -.5951 ?
H(C1B) -.7071 -.5021 -.9493 ?
H2(C1B) -.7437 -.4385 -1.0404 ?
H3(C1B) -.8281 -.4330 -.9832 ?
H(C4B) -.8660 -.2853 -1.0686 ?
H(C5B) -.8999 -.1219 -1.1089 ?
H(C6B) -.7480 .0061 -1.0244 ?
H1(C9B) -.4640 .1427 -.8490 ?
H2(C9B) -.5550 .1110 -.9536 ?
H3(C9B) -.6228 .1086 -.8846 ?
H(C11B) -.0411 .1091 -.6460 ?
H(C12B) .1483 .1601 -.6965 ?
H(C13B) .2117 .0644 -.8058 ?
H(C14B) .0896 -.0846 -.8638 ?
H(C15B) -.1070 -.1338 -.8235 ?
H(C16) -.1728 -.3931 -.8706 ?
H2(C16) -.0774 -.4645 -.7950 ?
H1(C17) .0035 -.2962 -.8756 ?
H2(C17) .0719 -.4012 -.8620 ?
H1(C18) .1578 -.2492 -.7514 ?
H2(C18) .1790 -.3634 -.7198 ?
H1(C19) .0242 -.2368 -.6671 ?
H2(C19) .0481 -.3475 -.6340 ?
H1(C20) -.1270 -.2402 -.1103 ?
H2(20) -.2063 -.3423 -.0665 ?
H1(C21) -.2831 -.2389 -.1995 ?
H2(C21) -.3183 -.3508 -.1416 ?
H1(C22) -.2451 -.3253 -.3068 ?
H2(C22) -.3168 -.4345 -.2619 ?
H1(C23) -.0832 -.3356 -.2661 ?
H2(C23) -.1655 -.4534 -.2546 ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Cl1A Fe1A N1A 94.3(2)
Cl1B Fe1B N1B 88.7(2)
Cl1A Fe1A N2A 91.9(2)
Cl1B Fe1B N2B 89.6(2)
Cl1A Fe1A N3A 95.8(2)
Cl1B Fe1B N3B 98.5(2)
Cl1A Fe1A O3A 95.2(2)
Cl1B Fe1B O3A 96.7(2)
Cl1A Fe1A O3B 106.0(2)
Cl1B Fe1B O3B 103.3(2)
Cl1A Fe1A Cl2 171.70(10)
Cl1B Fe1B Cl2 172.72(8)
N1A Fe1A N2A 70.5(3)
N1B Fe1B N2B 70.7(3)
N1A Fe1A N3A 141.3(3)
N1B Fe1B N3B 140.8(2)
N1A Fe1A O3A 145.3(3)
N1B Fe1B O3B 139.8(2)
N1A Fe1A O3B 75.1(3)
N1B Fe1B O3A 71.3(2)
N2A Fe1A N3A 71.9(3)
N2B Fe1B N3B 70.8(3)
N2A Fe1A O3A 142.2(2)
N2B Fe1B O3B 145.8(3)
N2A Fe1A O3B 142.3(3)
N2B Fe1B O3A 141.3(2)
N3A Fe1A O3A 70.5(2)
N3B Fe1B O3B 76.0(2)
N3A Fe1A O3B 136.2(2)
N3B Fe1B O3A 144.4(2)
O3A Fe1A O3B 70.1(2)
O3B Fe1B O3A 69.3(2)
Cl2 Fe1A N1A 90.0(2)
Cl2 Fe1B N1B 85.8(2)
Cl2 Fe1A N2A 82.9(2)
Cl2 Fe1B N2B 84.1(2)
Cl2 Fe1A N3A 76.5(2)
Cl2 Fe1b N3B 82.9(2)
Cl2 Fe1A O3A 85.2(2)
Cl2 Fe1A O3B 81.9(2)
Cl2 Fe1B O3A 86.0(2)
Cl2 Fe1B O3B 84.0(2)
Fe1A O3A Fe1B 84.4(2)
Fe1A O3B Fe1B 97.4(2)
Fe1A Cl2 Fe1B 73.40(10)
B1A O3A Fe1A 123.8(6)
B1B O3B Fe1B 123.4(5)
B1A O3A Fe1B 118.5(4)
B1B O3B Fe1A 120.2(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1A Fe1B 2.983(4)
Fe1A Cl1A 2.246(3)
Fe1B Cl1B 2.264(4)
Fe1A N1A 2.146(7)
Fe1B N1B 2.219(7)
Fe1A N2A 2.145(8)
Fe1B N2B 2.156(6)
Fe1A N3A 2.216(7)
Fe1B N3B 2.171(7)
Fe1A O3A 2.197(5)
Fe1B O3A 2.242(5)
Fe1A O3B 1.990(5)
Fe1B O3B 1.981(4)
Fe1A Cl2 2.532(3)
Fe1B Cl2 2.459(4)
N1A C2A 1.270(10)
N1B C2B 1.280(10)
N1A O1A 1.350(10)
N1B O1B 1.371(9)
N2A C3A 1.360(10)
N2B C3B 1.340(10)
N2A C7A 1.350(10)
N2B C7B 1.340(10)
N3A C8A 1.290(10)
N3B C8B 1.300(10)
N3A O2A 1.337(8)
N3B O2B 1.353(7)
C2A C1A 1.480(10)
C2B C1B 1.460(10)
C2A C3A 1.480(10)
C2B C3B 1.480(10)
C3A C4A 1.390(10)
C3B C4B 1.370(10)
C4A C5A 1.380(10)
C4B C5B 1.38(2)
C5A C6A 1.390(10)
C5B C6B 1.370(10)
C6A C7A 1.370(10)
C6B C7B 1.370(10)
C7A C8A 1.480(10)
C7B C8B 1.480(10)
C8A C9A 1.490(10)
C8B C9B 1.470(10)
O2A B1A 1.560(10)
O2B B1B 1.570(10)
B1A O3A 1.460(10)
B1B O3B 1.420(10)
B1A C10A 1.610(10)
B1B C10B 1.620(10)
B1A O1B 1.480(10)
B1B O1A 1.480(10)
C10A C11A 1.410(10)
C10B C11B 1.430(10)
C10A C15A 1.410(10)
C10B C15B 1.390(10)
C11A C12A 1.420(10)
C11B C12B 1.38(2)
C12A C13A 1.37(2)
C12B C13B 1.40(2)
C13A C14A 1.34(2)
C13B C14B 1.380(10)
C14A C15A 1.39(2)
C14B C15B 1.390(10)
O4 C16 1.430(10)
O4 C19 1.420(10)
O5 C20 1.38(2)
O5 C23 1.41(2)
C16 C17 1.50(2)
C17 C18 1.54(2)
C18 C19 1.54(2)
C20 C21 1.51(2)
C21 C22 1.46(3)
C22 C23 1.44(3)
