#------------------------------------------------------------------------------
#$Date: 2018-09-01 00:53:39 +0300 (Sat, 01 Sep 2018) $
#$Revision: 210267 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/10/4301030.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_4301030
loop_
_publ_author_name
'Gao, Jian'
'Reibenspies, Joseph H.'
'Zingaro, Ralph A.'
'Woolley, F. Ross'
'Martell, Arthur E.'
'Clearfield, Abraham'
_publ_section_title
;
 Novel Chiral "Calixsalen" Macrocycle and Chiral Robson-type
 Macrocyclic Complexes
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   2
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              232
_journal_page_last               241
_journal_paper_doi               10.1021/ic049181m
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C50 H45 Cl2 N6 Ni2 O10'
_chemical_formula_weight         1437.65
_space_group_IT_number           78
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P 4cw'
_symmetry_space_group_name_H-M   'P 43'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.2115(4)
_cell_length_b                   10.2115(4)
_cell_length_c                   43.848(3)
_cell_measurement_temperature    110(2)
_cell_volume                     4572.3(4)
_diffrn_ambient_temperature      110(2)
_exptl_crystal_density_diffrn    1.566
_cod_duplicate_entry             4308422
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
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               4301030
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x, z+3/4'
'y, -x, z+1/4'
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 0.12509(7) 0.83006(7) 0.234438(15) 0.01662(15) Uani 1 1 d . . .
Ni2 Ni 0.23925(7) 0.79125(7) 0.292207(15) 0.01424(14) Uani 1 1 d . . .
N1 N 0.1434(5) 0.7563(5) 0.19653(10) 0.0156(10) Uani 1 1 d . . .
N2 N 0.0026(5) 0.9415(4) 0.21869(9) 0.0124(9) Uani 1 1 d . . .
N3 N 0.2087(4) 0.8532(4) 0.33059(9) 0.0113(9) Uani 1 1 d . . .
N4 N 0.3721(4) 0.6906(4) 0.30738(9) 0.0118(9) Uani 1 1 d . . .
O1 O 0.2565(4) 0.7332(4) 0.25260(8) 0.0170(8) Uani 1 1 d . . .
O2 O 0.1104(4) 0.8909(4) 0.27373(8) 0.0166(8) Uani 1 1 d . . .
C1 C 0.0456(5) 0.8030(5) 0.17444(11) 0.0135(11) Uani 1 1 d . . .
H1 H -0.0306 0.7414 0.1750 0.016 Uiso 1 1 calc R . .
C2 C 0.0964(5) 0.8085(5) 0.14155(12) 0.0147(11) Uani 1 1 d . . .
C3 C 0.0367(6) 0.7381(6) 0.11850(12) 0.0170(11) Uani 1 1 d . . .
H3 H -0.0363 0.6836 0.1229 0.020 Uiso 1 1 calc R . .
C4 C 0.0836(6) 0.7473(6) 0.08899(13) 0.0236(14) Uani 1 1 d . . .
H4 H 0.0418 0.6990 0.0732 0.028 Uiso 1 1 calc R . .
C5 C 0.1915(6) 0.8264(6) 0.08188(12) 0.0235(13) Uani 1 1 d . . .
H5 H 0.2227 0.8325 0.0615 0.028 Uiso 1 1 calc R . .
C6 C 0.2524(6) 0.8964(5) 0.10547(13) 0.0204(12) Uani 1 1 d . . .
H6 H 0.3263 0.9498 0.1012 0.024 Uiso 1 1 calc R . .
C7 C 0.2052(6) 0.8876(5) 0.13482(13) 0.0193(12) Uani 1 1 d . . .
H7 H 0.2467 0.9356 0.1507 0.023 Uiso 1 1 calc R . .
C8 C -0.0025(5) 0.9379(5) 0.18482(12) 0.0143(11) Uani 1 1 d . . .
H8 H 0.0604 1.0048 0.1769 0.017 Uiso 1 1 calc R . .
C9 C -0.2449(6) 0.8917(6) 0.17820(13) 0.0209(12) Uani 1 1 d . . .
H9 H -0.2341 0.8128 0.1894 0.025 Uiso 1 1 calc R . .
C10 C -0.3665(7) 0.9263(6) 0.16754(14) 0.0266(14) Uani 1 1 d . . .
H10 H -0.4406 0.8742 0.1725 0.032 Uiso 1 1 calc R . .
C11 C -0.3813(7) 1.0369(7) 0.14960(14) 0.0284(15) Uani 1 1 d . . .
H11 H -0.4640 1.0559 0.1407 0.034 Uiso 1 1 calc R . .
C12 C -0.2781(7) 1.1186(7) 0.14467(14) 0.0287(15) Uani 1 1 d . . .
H12 H -0.2901 1.1974 0.1335 0.034 Uiso 1 1 calc R . .
C13 C -0.1536(6) 1.0865(5) 0.15614(12) 0.0202(12) Uani 1 1 d . . .
H13 H -0.0810 1.1427 0.1526 0.024 Uiso 1 1 calc R . .
C14 C -0.1378(6) 0.9717(6) 0.17266(12) 0.0163(12) Uani 1 1 d . . .
C15 C -0.0604(5) 1.0275(5) 0.23366(12) 0.0128(10) Uani 1 1 d . . .
H15 H -0.1211 1.0793 0.2225 0.015 Uiso 1 1 calc R . .
C16 C -0.0493(5) 1.0546(5) 0.26593(12) 0.0121(11) Uani 1 1 d . . .
C17 C -0.1260(5) 1.1547(5) 0.27887(11) 0.0159(11) Uani 1 1 d . . .
H17 H -0.1878 1.1982 0.2663 0.019 Uiso 1 1 calc R . .
C18 C -0.1158(5) 1.1929(6) 0.30908(11) 0.0154(11) Uani 1 1 d . . .
C19 C -0.0249(5) 1.1244(5) 0.32743(11) 0.0127(11) Uani 1 1 d . . .
H19 H -0.0149 1.1496 0.3482 0.015 Uiso 1 1 calc R . .
C20 C 0.0512(5) 1.0205(5) 0.31617(11) 0.0119(10) Uani 1 1 d . . .
C21 C 0.0398(5) 0.9864(5) 0.28503(11) 0.0133(10) Uani 1 1 d . . .
C22 C -0.1996(6) 1.2998(6) 0.32261(12) 0.0190(12) Uani 1 1 d . . .
H22A H -0.1963 1.3773 0.3095 0.028 Uiso 1 1 calc R . .
H22B H -0.1666 1.3224 0.3429 0.028 Uiso 1 1 calc R . .
H22C H -0.2902 1.2692 0.3242 0.028 Uiso 1 1 calc R . .
C23 C 0.1316(5) 0.9496(6) 0.33732(12) 0.0128(11) Uani 1 1 d . . .
H23 H 0.1279 0.9757 0.3581 0.015 Uiso 1 1 calc R . .
C24 C 0.2754(5) 0.7705(5) 0.35449(11) 0.0136(10) Uani 1 1 d . . .
H24 H 0.2185 0.6926 0.3584 0.016 Uiso 1 1 calc R . .
C25 C 0.2999(5) 0.8363(5) 0.38460(11) 0.0142(11) Uani 1 1 d . . .
H25 H 0.2231 0.8951 0.3810 0.017 Uiso 1 1 calc R . .
C26 C 0.3828(5) 0.9467(6) 0.38656(12) 0.0156(11) Uani 1 1 d . . .
H26 H 0.4216 0.9817 0.3686 0.019 Uiso 1 1 calc R . .
C27 C 0.4077(6) 1.0040(6) 0.41469(13) 0.0204(13) Uani 1 1 d . . .
H27 H 0.4645 1.0775 0.4160 0.024 Uiso 1 1 calc R . .
C28 C 0.3500(6) 0.9543(6) 0.44107(12) 0.0229(14) Uani 1 1 d . . .
H28 H 0.3683 0.9932 0.4603 0.028 Uiso 1 1 calc R . .
C29 C 0.2653(6) 0.8475(6) 0.43929(12) 0.0208(13) Uani 1 1 d . . .
H29 H 0.2241 0.8141 0.4571 0.025 Uiso 1 1 calc R . .
C30 C 0.2423(6) 0.7904(6) 0.41077(12) 0.0185(11) Uani 1 1 d . . .
H30 H 0.1848 0.7175 0.4095 0.022 Uiso 1 1 calc R . .
C31 C 0.4030(5) 0.7213(5) 0.34016(11) 0.0126(11) Uani 1 1 d . . .
H31 H 0.4668 0.7956 0.3403 0.015 Uiso 1 1 calc R . .
C32 C 0.4644(5) 0.6094(5) 0.35722(11) 0.0121(11) Uani 1 1 d . . .
C33 C 0.5915(5) 0.6229(6) 0.36725(12) 0.0176(11) Uani 1 1 d . . .
H33 H 0.6363 0.7032 0.3639 0.021 Uiso 1 1 calc R . .
C34 C 0.6550(6) 0.5218(6) 0.38206(14) 0.0232(13) Uani 1 1 d . . .
H34 H 0.7435 0.5318 0.3883 0.028 Uiso 1 1 calc R . .
C35 C 0.5890(6) 0.4056(6) 0.38772(13) 0.0224(13) Uani 1 1 d . . .
H35 H 0.6312 0.3364 0.3984 0.027 Uiso 1 1 calc R . .
C36 C 0.4632(6) 0.3914(6) 0.37784(13) 0.0230(13) Uani 1 1 d . . .
H36 H 0.4184 0.3112 0.3813 0.028 Uiso 1 1 calc R . .
C37 C 0.4000(5) 0.4924(6) 0.36282(13) 0.0205(13) Uani 1 1 d . . .
H37 H 0.3120 0.4815 0.3563 0.025 Uiso 1 1 calc R . .
C38 C 0.4383(5) 0.6050(5) 0.29226(12) 0.0132(10) Uani 1 1 d . . .
H38 H 0.5048 0.5593 0.3031 0.016 Uiso 1 1 calc R . .
C39 C 0.4212(5) 0.5717(5) 0.26038(12) 0.0125(11) Uani 1 1 d . . .
C40 C 0.4958(6) 0.4718(6) 0.24753(13) 0.0176(11) Uani 1 1 d . . .
H40 H 0.5571 0.4277 0.2602 0.021 Uiso 1 1 calc R . .
C41 C 0.4857(6) 0.4334(6) 0.21768(12) 0.0183(12) Uani 1 1 d . . .
C42 C 0.3943(6) 0.4972(6) 0.19982(14) 0.0196(13) Uani 1 1 d . . .
H42 H 0.3843 0.4705 0.1792 0.023 Uiso 1 1 calc R . .
C43 C 0.3160(6) 0.5992(5) 0.21075(12) 0.0146(11) Uani 1 1 d . . .
C44 C 0.3301(5) 0.6376(5) 0.24168(11) 0.0119(10) Uani 1 1 d . . .
C45 C 0.5672(7) 0.3233(7) 0.20525(14) 0.0290(15) Uani 1 1 d . . .
H45A H 0.5616 0.2479 0.2190 0.043 Uiso 1 1 calc R . .
H45B H 0.6586 0.3517 0.2036 0.043 Uiso 1 1 calc R . .
H45C H 0.5345 0.2985 0.1850 0.043 Uiso 1 1 calc R . .
C46 C 0.2223(5) 0.6604(6) 0.19046(11) 0.0153(11) Uani 1 1 d . . .
H46 H 0.2182 0.6263 0.1703 0.018 Uiso 1 1 calc R . .
Cl1 Cl 0.83750(15) 0.59344(15) 0.24261(3) 0.0256(3) Uani 1 1 d . . .
O3 O 0.7491(5) 0.6775(6) 0.25759(12) 0.0480(14) Uani 1 1 d . . .
O4 O 0.8186(4) 0.4596(4) 0.25174(10) 0.0323(11) Uani 1 1 d . . .
O5 O 0.9684(5) 0.6296(5) 0.24893(17) 0.0653(19) Uani 1 1 d . . .
O6 O 0.8149(7) 0.6016(5) 0.21056(10) 0.0548(18) Uani 1 1 d . . .
Cl2 Cl 0.39451(15) 0.15956(17) 0.30961(4) 0.0297(3) Uani 1 1 d . . .
O7 O 0.3050(4) 0.1867(5) 0.33410(11) 0.0346(11) Uani 1 1 d . . .
O8 O 0.4546(6) 0.2761(6) 0.30047(13) 0.0623(18) Uani 1 1 d . . .
O9 O 0.3242(5) 0.1034(5) 0.28451(11) 0.0426(13) Uani 1 1 d . . .
O10 O 0.4910(6) 0.0672(6) 0.32002(12) 0.0570(18) Uani 1 1 d . . .
C60 C 0.1349(7) 0.3769(6) 0.27578(14) 0.0279(14) Uani 1 1 d . . .
H60A H 0.0622 0.3931 0.2617 0.042 Uiso 1 1 calc R . .
H60B H 0.1375 0.2837 0.2811 0.042 Uiso 1 1 calc R . .
H60C H 0.2175 0.4020 0.2660 0.042 Uiso 1 1 calc R . .
C61 C 0.1164(6) 0.4541(7) 0.30333(15) 0.0258(14) Uani 1 1 d . . .
N62 N 0.1029(5) 0.5089(6) 0.32538(13) 0.0310(13) Uani 1 1 d . . .
C71 C 0.4319(7) 0.9739(7) 0.22482(15) 0.0306(15) Uani 1 1 d . . .
C70 C 0.5332(8) 0.9423(8) 0.24621(17) 0.0421(19) Uani 1 1 d . . .
H70A H 0.5720 0.8576 0.2408 0.063 Uiso 1 1 calc R . .
H70B H 0.4959 0.9374 0.2668 0.063 Uiso 1 1 calc R . .
H70C H 0.6009 1.0103 0.2456 0.063 Uiso 1 1 calc R . .
N72 N 0.3490(7) 0.9989(6) 0.20775(13) 0.0380(15) Uani 1 1 d . . .
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 N2 1.826(4) . ?
Ni1 N1 1.835(5) . ?
Ni1 O2 1.838(4) . ?
Ni1 O1 1.848(4) . ?
Ni1 Ni2 2.8165(9) . ?
Ni2 N3 1.825(4) . ?
Ni2 N4 1.828(4) . ?
Ni2 O1 1.843(3) . ?
Ni2 O2 1.850(4) . ?
N1 C46 1.295(7) . ?
N1 C1 1.471(7) . ?
N2 C15 1.272(7) . ?
N2 C8 1.486(6) . ?
N3 C23 1.295(7) . ?
N3 C24 1.508(6) . ?
N4 C38 1.288(7) . ?
N4 C31 1.505(6) . ?
O1 C44 1.322(6) . ?
O2 C21 1.311(7) . ?
C1 C8 1.532(7) . ?
C1 C2 1.534(7) . ?
C2 C3 1.382(7) . ?
C2 C7 1.405(8) . ?
C3 C4 1.383(8) . ?
C4 C5 1.401(9) . ?
C5 C6 1.403(8) . ?
C6 C7 1.377(8) . ?
C8 C14 1.521(8) . ?
C9 C10 1.373(8) . ?
C9 C14 1.386(8) . ?
C10 C11 1.385(9) . ?
C11 C12 1.362(10) . ?
C12 C13 1.406(9) . ?
C13 C14 1.388(8) . ?
C15 C16 1.446(7) . ?
C16 C17 1.407(7) . ?
C16 C21 1.419(7) . ?
C17 C18 1.385(7) . ?
C18 C19 1.413(8) . ?
C18 C22 1.508(8) . ?
C19 C20 1.404(7) . ?
C20 C21 1.414(7) . ?
C20 C23 1.434(7) . ?
C24 C25 1.502(7) . ?
C24 C31 1.532(7) . ?
C25 C30 1.372(7) . ?
C25 C26 1.412(8) . ?
C26 C27 1.389(7) . ?
C27 C28 1.394(8) . ?
C28 C29 1.393(9) . ?
C29 C30 1.399(7) . ?
C31 C32 1.502(7) . ?
C32 C33 1.378(7) . ?
C32 C37 1.385(8) . ?
C33 C34 1.381(8) . ?
C34 C35 1.387(9) . ?
C35 C36 1.364(8) . ?
C36 C37 1.384(8) . ?
C38 C39 1.449(7) . ?
C39 C40 1.393(8) . ?
C39 C44 1.410(7) . ?
C40 C41 1.370(7) . ?
C41 C42 1.381(8) . ?
C41 C45 1.500(8) . ?
C42 C43 1.398(8) . ?
C43 C44 1.419(7) . ?
C43 C46 1.449(7) . ?
Cl1 O3 1.408(5) . ?
Cl1 O5 1.415(6) . ?
Cl1 O6 1.427(5) . ?
Cl1 O4 1.438(4) . ?
Cl2 O8 1.398(5) . ?
Cl2 O9 1.434(5) . ?
Cl2 O10 1.438(5) . ?
Cl2 O7 1.437(5) . ?
C60 C61 1.455(9) . ?
C61 N62 1.125(8) . ?
C71 N72 1.159(9) . ?
C71 C70 1.433(10) . ?
