#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/02/7100216.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_7100216
loop_
_publ_author_name
'George Christou'
'Khalil Abboud'
'Dolos Foguet-Albiol'
_publ_section_title
;
High-nuclearity homometallic iron and nickel clusters:
Fe22 and Ni24 complexes from the use of N-methyldiethanolamine
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/b507748f
_journal_year                    2005
_chemical_formula_sum            'C210 H474 N6 Ni24 O156'
_chemical_formula_weight         6988.99
_space_group_IT_number           206
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-I 2b 2c 3'
_symmetry_space_group_name_H-M   'I a -3'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   38.9497(6)
_cell_length_b                   38.9497(6)
_cell_length_c                   38.9497(6)
_cell_measurement_temperature    173(2)
_cell_volume                     59089.8(16)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    1.571
_exptl_crystal_density_meas      0
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' 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 
;
_cod_database_code               7100216
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'
'z, x, y'
'z+1/2, -x+1/2, -y'
'-z+1/2, -x, y+1/2'
'-z, x+1/2, -y+1/2'
'y, z, x'
'-y, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z, x+1/2'
'x+1/2, y+1/2, z+1/2'
'-x+1, -y+1/2, z+1'
'-x+1/2, y+1, -z+1'
'x+1, -y+1, -z+1/2'
'z+1/2, x+1/2, y+1/2'
'z+1, -x+1, -y+1/2'
'-z+1, -x+1/2, y+1'
'-z+1/2, x+1, -y+1'
'y+1/2, z+1/2, x+1/2'
'-y+1/2, z+1, -x+1'
'y+1, -z+1, -x+1/2'
'-y+1, -z+1/2, x+1'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
'-z, -x, -y'
'-z-1/2, x-1/2, y'
'z-1/2, x, -y-1/2'
'z, -x-1/2, y-1/2'
'-y, -z, -x'
'y, -z-1/2, x-1/2'
'-y-1/2, z-1/2, x'
'y-1/2, z, -x-1/2'
'-x+1/2, -y+1/2, -z+1/2'
'x, y+1/2, -z'
'x+1/2, -y, z'
'-x, y, z+1/2'
'-z+1/2, -x+1/2, -y+1/2'
'-z, x, y+1/2'
'z, x+1/2, -y'
'z+1/2, -x, y'
'-y+1/2, -z+1/2, -x+1/2'
'y+1/2, -z, x'
'-y, z, x+1/2'
'y, z+1/2, -x'
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
Ni1 Ni 0.155107(11) 0.641460(10) 0.349427(10) 0.03840(11) Uani 1 1 d . . .
Ni2 Ni 0.165392(9) 0.583973(9) 0.400872(9) 0.02566(9) Uani 1 1 d . . .
Ni3 Ni 0.163954(9) 0.598778(9) 0.478741(9) 0.02676(10) Uani 1 1 d . . .
Ni4 Ni 0.103626(9) 0.561143(9) 0.363909(9) 0.02614(9) Uani 1 1 d . A .
O2 O 0.18803(5) 0.60098(5) 0.35491(5) 0.0338(5) Uani 1 1 d . A .
O3 O 0.21535(6) 0.60543(7) 0.30551(6) 0.0557(7) Uani 1 1 d . A .
O4 O 0.17260(6) 0.66565(5) 0.39223(6) 0.0444(6) Uani 1 1 d . A .
O5 O 0.13784(7) 0.62541(5) 0.30190(6) 0.0459(7) Uani 1 1 d . A .
H5 H 0.1373(11) 0.6088(10) 0.3029(11) 0.069 Uiso 1 1 d . . .
O6 O 0.12392(5) 0.60774(4) 0.37643(5) 0.0296(5) Uani 1 1 d . A .
O7 O 0.17472(5) 0.62522(5) 0.43232(5) 0.0301(5) Uani 1 1 d . A .
O8 O 0.21098(5) 0.56564(5) 0.41536(5) 0.0291(4) Uani 1 1 d . A .
O9 O 0.20433(5) 0.56773(5) 0.47245(5) 0.0335(5) Uani 1 1 d . A .
O10 O 0.13528(5) 0.57072(5) 0.44279(5) 0.0269(4) Uani 1 1 d . A .
O11 O 0.08782(5) 0.55547(5) 0.41392(5) 0.0292(4) Uani 1 1 d . . .
O12 O 0.14870(5) 0.53821(5) 0.37855(5) 0.0262(4) Uani 1 1 d . A .
O13 O 0.13040(5) 0.48372(5) 0.37702(5) 0.0325(5) Uani 1 1 d . A .
O14 O 0.07203(5) 0.52075(5) 0.35153(5) 0.0302(5) Uani 1 1 d . . .
O15 O 0.05147(5) 0.57291(5) 0.34874(5) 0.0364(5) Uani 1 1 d . . .
O16 O 0.12003(5) 0.56295(5) 0.31448(5) 0.0327(5) Uani 1 1 d . . .
O17 O 0.12871(5) 0.50749(5) 0.30435(5) 0.0339(5) Uani 1 1 d . . .
N1 N 0.11151(8) 0.67244(7) 0.34660(8) 0.0527(8) Uani 1 1 d . A .
C3 C 0.20695(8) 0.58833(8) 0.33091(8) 0.0375(8) Uani 1 1 d . . .
C4 C 0.21925(9) 0.55227(8) 0.33480(8) 0.0462(9) Uani 1 1 d . A .
H4A H 0.2334 0.5460 0.3149 0.069 Uiso 1 1 calc R . .
H4B H 0.1995 0.5368 0.3363 0.069 Uiso 1 1 calc R . .
H4C H 0.2330 0.5503 0.3558 0.069 Uiso 1 1 calc R . .
C5 C 0.17564(7) 0.65653(8) 0.42281(8) 0.0349(7) Uani 1 1 d . . .
C6 C 0.18025(9) 0.68452(7) 0.44898(8) 0.0411(8) Uani 1 1 d . A .
H6A H 0.1804 0.7069 0.4374 0.062 Uiso 1 1 calc R . .
H6B H 0.2021 0.6812 0.4611 0.062 Uiso 1 1 calc R . .
H6C H 0.1613 0.6838 0.4655 0.062 Uiso 1 1 calc R . .
C7 C 0.10611(10) 0.64137(10) 0.29173(10) 0.0638(11) Uani 1 1 d . . .
H7A H 0.0865 0.6266 0.2984 0.077 Uiso 1 1 calc R A .
H7B H 0.1056 0.6443 0.2665 0.077 Uiso 1 1 calc R . .
C8 C 0.10308(11) 0.67613(11) 0.30911(11) 0.0736(12) Uiso 1 1 d . A .
H8A H 0.1191 0.6926 0.2983 0.088 Uiso 1 1 calc R . .
H8B H 0.0794 0.6851 0.3064 0.088 Uiso 1 1 calc R . .
C9 C 0.11580(12) 0.70806(9) 0.36062(12) 0.0817(14) Uani 1 1 d . . .
H9A H 0.0942 0.7207 0.3580 0.122 Uiso 1 1 calc R A .
H9B H 0.1340 0.7199 0.3480 0.122 Uiso 1 1 calc R . .
H9C H 0.1219 0.7068 0.3850 0.122 Uiso 1 1 calc R . .
C10 C 0.08398(10) 0.65292(10) 0.36456(11) 0.0622(11) Uani 1 1 d . . .
H10A H 0.0714 0.6386 0.3477 0.075 Uiso 1 1 calc R A .
H10B H 0.0675 0.6692 0.3749 0.075 Uiso 1 1 calc R . .
C11 C 0.09892(8) 0.62998(8) 0.39253(8) 0.0404(8) Uani 1 1 d . A .
H11A H 0.1100 0.6441 0.4105 0.048 Uiso 1 1 calc R . .
H11B H 0.0805 0.6162 0.4033 0.048 Uiso 1 1 calc R . .
C12 C 0.22151(7) 0.56110(7) 0.44535(8) 0.0296(7) Uani 1 1 d . . .
C13 C 0.25678(7) 0.54539(9) 0.45015(8) 0.0411(8) Uani 1 1 d . A .
H13A H 0.2675 0.5417 0.4277 0.062 Uiso 1 1 calc R . .
H13B H 0.2546 0.5234 0.4621 0.062 Uiso 1 1 calc R . .
H13C H 0.2711 0.5609 0.4638 0.062 Uiso 1 1 calc R . .
C14 C 0.14976(7) 0.50672(8) 0.38855(7) 0.0304(7) Uani 1 1 d . . .
C15 C 0.17542(9) 0.49612(8) 0.41511(9) 0.0509(10) Uani 1 1 d . A .
H15A H 0.1730 0.4715 0.4198 0.076 Uiso 1 1 calc R . .
H15B H 0.1715 0.5091 0.4363 0.076 Uiso 1 1 calc R . .
H15C H 0.1987 0.5008 0.4066 0.076 Uiso 1 1 calc R . .
C16 C 0.13124(7) 0.53828(8) 0.29640(7) 0.0303(7) Uani 1 1 d . A .
C17 C 0.14843(9) 0.54728(8) 0.26296(8) 0.0452(9) Uani 1 1 d . . .
H17A H 0.1560 0.5262 0.2515 0.068 Uiso 1 1 calc R A .
H17B H 0.1683 0.5620 0.2675 0.068 Uiso 1 1 calc R . .
H17C H 0.1321 0.5595 0.2482 0.068 Uiso 1 1 calc R . .
C18 C 0.10388(7) 0.56052(7) 0.44135(7) 0.0311(7) Uani 1 1 d . A .
C19 C 0.08556(8) 0.55337(10) 0.47458(8) 0.0499(9) Uani 1 1 d . . .
H19A H 0.0621 0.5458 0.4697 0.075 Uiso 1 1 calc R A .
H19B H 0.0849 0.5743 0.4885 0.075 Uiso 1 1 calc R . .
H19C H 0.0978 0.5353 0.4872 0.075 Uiso 1 1 calc R . .
C20 C 0.04672(7) 0.54100(8) 0.34547(7) 0.0307(7) Uani 1 1 d . A .
C21 C 0.01234(8) 0.52682(9) 0.33543(9) 0.0453(8) Uani 1 1 d . . .
H21A H 0.0005 0.5433 0.3206 0.068 Uiso 1 1 calc R A .
H21B H -0.0014 0.5228 0.3561 0.068 Uiso 1 1 calc R . .
H21C H 0.0155 0.5051 0.3231 0.068 Uiso 1 1 calc R . .
O1 O 0.18442(17) 0.67291(15) 0.32075(14) 0.0314(15) Uiso 0.448(9) 1 d P A 1
H1 H 0.1693 0.6827 0.3055 0.047 Uiso 0.448(9) 1 d PR A 1
C1 C 0.2266(3) 0.6837(3) 0.3350(3) 0.060(3) Uiso 0.448(9) 1 d P A 1
H1A H 0.2334 0.6704 0.3556 0.072 Uiso 0.448(9) 1 calc PR A 1
H1B H 0.2440 0.6806 0.3167 0.072 Uiso 0.448(9) 1 calc PR A 1
C2 C 0.2205(5) 0.7207(5) 0.3430(6) 0.216(11) Uiso 0.448(9) 1 d P A 1
H2A H 0.2415 0.7308 0.3524 0.324 Uiso 0.448(9) 1 calc PR A 1
H2B H 0.2019 0.7226 0.3599 0.324 Uiso 0.448(9) 1 calc PR A 1
H2C H 0.2139 0.7328 0.3220 0.324 Uiso 0.448(9) 1 calc PR A 1
O1' O 0.19416(16) 0.66608(15) 0.31839(14) 0.0469(15) Uiso 0.552(9) 1 d P A 2
H1' H 0.2032 0.6517 0.2993 0.070 Uiso 0.552(9) 1 d PR A 2
C1' C 0.2123(2) 0.6942(2) 0.3326(2) 0.069(2) Uiso 0.552(9) 1 d P A 2
H1C H 0.2272 0.6861 0.3515 0.083 Uiso 0.552(9) 1 calc PR A 2
H1D H 0.1959 0.7111 0.3421 0.083 Uiso 0.552(9) 1 calc PR A 2
C2' C 0.2343(2) 0.7111(2) 0.3045(3) 0.104(4) Uiso 0.552(9) 1 d P A 2
H2D H 0.2442 0.7325 0.3133 0.157 Uiso 0.552(9) 1 calc PR A 2
H2E H 0.2200 0.7161 0.2845 0.157 Uiso 0.552(9) 1 calc PR A 2
H2F H 0.2529 0.6955 0.2978 0.157 Uiso 0.552(9) 1 calc PR A 2
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
Ni1 O1 2.013(5) . ?
Ni1 O4 2.032(2) . ?
Ni1 O2 2.044(2) . ?
Ni1 O5 2.066(2) . ?
Ni1 O6 2.0754(19) . ?
Ni1 N1 2.086(3) . ?
Ni1 O1' 2.167(6) . ?
Ni2 O8 1.9953(19) . ?
Ni2 O7 2.0525(18) . ?
Ni2 O10 2.0755(18) . ?
Ni2 O12 2.0869(18) . ?
Ni2 O6 2.0912(19) . ?
Ni2 O2 2.103(2) . ?
Ni2 Ni4 2.9412(5) . ?
Ni3 O9 1.9988(19) . ?
Ni3 O13 2.0254(19) 30_665 ?
Ni3 O14 2.0312(19) 30_665 ?
Ni3 O17 2.034(2) 30_665 ?
Ni3 O10 2.0981(18) . ?
Ni3 O7 2.1228(19) . ?
Ni4 O16 2.0296(19) . ?
Ni4 O6 2.0386(18) . ?
Ni4 O12 2.0507(18) . ?
Ni4 O11 2.0547(19) . ?
Ni4 O14 2.0548(19) . ?
Ni4 O15 2.165(2) . ?
Ni4 C20 2.459(3) . ?
O2 C3 1.288(3) . ?
O3 C3 1.237(4) . ?
O4 C5 1.249(4) . ?
O5 C7 1.439(4) . ?
O6 C11 1.446(3) . ?
O7 C5 1.275(3) . ?
O8 C12 1.250(3) . ?
O9 C12 1.276(3) . ?
O10 C18 1.287(3) . ?
O11 C18 1.254(3) . ?
O12 C14 1.288(3) . ?
O13 C14 1.254(3) . ?
O13 Ni3 2.0254(19) 36_556 ?
O14 C20 1.285(3) . ?
O14 Ni3 2.0312(19) 36_556 ?
O15 C20 1.263(3) . ?
O16 C16 1.269(3) . ?
O17 C16 1.242(3) . ?
O17 Ni3 2.0341(19) 36_556 ?
N1 C10 1.489(5) . ?
N1 C9 1.500(4) . ?
N1 C8 1.504(5) . ?
C3 C4 1.492(4) . ?
C5 C6 1.503(4) . ?
C7 C8 1.518(5) . ?
C10 C11 1.525(4) . ?
C12 C13 1.516(4) . ?
C14 C15 1.496(4) . ?
C16 C17 1.506(4) . ?
C18 C19 1.504(4) . ?
C20 C21 1.500(4) . ?
O1 C1 1.786(13) . ?
C1 C2 1.49(2) . ?
O1' C1' 1.416(10) . ?
C1' C2' 1.539(12) . ?
