#------------------------------------------------------------------------------
#$Date: 2018-09-10 14:43:06 +0300 (Mon, 10 Sep 2018) $
#$Revision: 210743 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/12/7051232.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_7051232
loop_
_publ_author_name
'Chisholm, Malcolm H.'
'Iyer, Suri S.'
'Streib, William E.'
_publ_section_title
;
 Chiral C2 and C1 symmetric (cyclooctane-1,5-diyl)bis(2-pyrazolyl)borate
 complexes of potassium and thallium. Preparation, structures and solution
 behavior
;
_journal_coden_ASTM              NJCHE5
_journal_issue                   6
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              393
_journal_page_last               398
_journal_paper_doi               10.1039/a906582b
_journal_volume                  24
_journal_year                    2000
_chemical_formula_sum            'C46 H80 B K N4 O4'
_chemical_formula_weight         803.075
_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'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.4597(19)
_cell_length_b                   21.273(2)
_cell_length_c                   10.8452(11)
_cell_measurement_temperature    107.
_cell_volume                     4489.6(8)
_diffrn_ambient_temperature      107.15
_exptl_crystal_density_diffrn    1.188
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_ambient_temperature' value '-166.' was changed to '107.15' -
it was converted from degrees Celsius(C) to Kelvins(K).

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_formula_sum        'C46 H80 B1 K1 N4 O4'
_cod_database_code               7051232
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
1/2-x,-y,1/2+z
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_disorder_group
_atom_site_disorder_assembly
K1 K 0.99402(6) 0.57352(5) 0.01939(9) 0.0199(3) Uani 1 0 .
B2 B 1.0680(3) 0.6405(3) 0.3081(5) 0.0183(18) Uani 1 0 .
C3 C 1.1013(2) 0.6749(2) 0.4284(4) 0.0178(16) Uani 1 0 .
C4 C 1.1768(3) 0.6562(2) 0.4438(4) 0.0221(18) Uani 1 0 .
C5 C 1.2223(3) 0.6657(2) 0.3305(5) 0.0241(17) Uani 1 0 .
C6 C 1.1885(3) 0.6422(2) 0.2114(5) 0.0236(17) Uani 1 0 .
C7 C 1.1135(2) 0.6637(2) 0.1947(4) 0.0166(15) Uani 1 0 .
C8 C 1.1059(2) 0.7352(2) 0.1796(5) 0.0207(16) Uani 1 0 .
C9 C 1.1197(3) 0.7739(2) 0.2948(5) 0.0270(18) Uani 1 0 .
C10 C 1.0918(3) 0.7469(2) 0.4126(4) 0.0227(18) Uani 1 0 .
N11 N 1.06947(18) 0.56650(17) 0.3240(3) 0.0146(12) Uani 1 0 .
C12 C 1.0708(2) 0.5330(2) 0.4294(4) 0.0193(16) Uani 1 0 .
C13 C 1.0637(2) 0.4695(2) 0.3999(4) 0.0180(16) Uani 1 0 .
C14 C 1.0599(2) 0.4122(2) 0.4811(4) 0.0218(16) Uani 1 0 .
C15 C 1.0243(3) 0.3602(2) 0.4063(5) 0.0242(18) Uani 1 0 .
C16 C 1.0553(3) 0.3531(2) 0.2772(5) 0.0231(17) Uani 1 0 .
C17 C 1.0438(2) 0.4118(2) 0.1947(5) 0.0219(16) Uani 1 0 .
C18 C 1.0578(2) 0.4697(2) 0.2744(4) 0.0172(15) Uani 1 0 .
C19 C 1.1294(3) 0.3906(2) 0.5287(5) 0.0294(18) Uani 1 0 .
C20 C 1.0837(3) 0.4106(2) 0.0751(4) 0.0233(17) Uani 1 0 .
C21 C 0.0598(3) 0.3571(2) 0.9901(5) 0.0328(19) Uani 1 0 .
C22 C 1.1609(3) 0.4079(3) 0.0952(5) 0.036(2) Uani 1 0 .
N23 N 0.98903(19) 0.65863(16) 0.2947(3) 0.0144(12) Uani 1 0 .
C24 C 0.9437(3) 0.6683(2) 0.3853(4) 0.0200(16) Uani 1 0 .
C25 C 0.8818(2) 0.6884(2) 0.3378(4) 0.0159(15) Uani 1 0 .
C26 C 0.8156(3) 0.7061(2) 0.3959(4) 0.0234(18) Uani 1 0 .
C27 C 0.7600(3) 0.7058(3) 0.2970(5) 0.039(2) Uani 1 0 .
C28 C 0.7792(3) 0.7384(3) 0.1808(5) 0.036(2) Uani 1 0 .
C29 C 0.8447(3) 0.7150(2) 0.1156(5) 0.0220(17) Uani 1 0 .
C30 C 0.8940(2) 0.6897(2) 0.2108(4) 0.0149(15) Uani 1 0 .
N31 N 0.95853(18) 0.67170(16) 0.1838(3) 0.0136(12) Uani 1 0 .
C32 C 0.7960(3) 0.6651(3) 0.5038(6) 0.045(2) Uani 1 0 .
C33 C 0.8333(2) 0.6709(2) 0.0048(5) 0.0248(17) Uani 1 0 .
C34 C 0.8001(3) 0.7061(3) 0.8956(5) 0.0312(19) Uani 1 0 .
C35 C 0.7889(3) 0.6140(3) 0.0363(6) 0.052(3) Uani 1 0 .
N36 N 1.0611(2) 0.52772(18) 0.2246(3) 0.0158(13) Uani 1 0 .
O37 O 1.0237(2) 0.67160(19) -0.1662(4) 0.0543(17) Uani 1 0 .
C38 C 0.0920(3) 0.7008(3) 0.8288(6) 0.051(3) Uani 1 0 .
C39 C 0.9759(4) 0.7214(4) -0.1894(11) 0.113(5) Uani 1 0 .
C40 C 0.0123(4) 0.7771(3) 0.7711(6) 0.064(3) Uani 1 0 .
C41 C 0.0809(3) 0.7704(3) 0.8309(6) 0.046(2) Uani 1 0 .
O42 O 0.9324(2) 0.51534(18) 0.8251(3) 0.0497(16) Uani 1 0 .
C43 C 0.9129(3) 0.5553(3) -0.2775(6) 0.051(3) Uani 1 0 .
C44 C 0.9013(3) 0.5138(3) 0.6163(5) 0.048(2) Uani 1 0 .
C45 C 0.8880(3) 0.4507(3) -0.3270(6) 0.047(2) Uani 1 0 .
C46 C 0.9315(4) 0.4523(3) 0.7845(5) 0.049(2) Uani 1 0 .
O47 O 0.1125(2) 0.54878(18) 0.8936(3) 0.0393(15) Uani 1 0 .
C48 C 1.1141(3) 0.5359(3) -0.2348(5) 0.050(2) Uani 1 0 .
C49 C 0.1874(3) 0.5413(3) 0.7254(5) 0.046(2) Uani 1 0 .
C50 C 1.2253(3) 0.5215(3) -0.1604(6) 0.045(2) Uani 1 0 .
C51 C 0.1821(3) 0.5525(3) 0.9366(5) 0.041(2) Uani 1 0 .
O52 O 0.89580(17) 0.49861(17) 0.1397(3) 0.0272(12) Uani 1 0 .
C53 C 0.8462(3) 0.4530(3) 0.1018(5) 0.031(2) Uani 1 0 .
C54 C 0.7978(3) 0.4457(3) 0.2075(6) 0.048(2) Uani 1 0 .
C55 C 0.8242(4) 0.4819(5) 0.3062(7) 0.116(4) Uani 1 0 .
C56 C 0.8878(3) 0.5107(3) 0.2680(4) 0.0285(18) Uani 1 0 .
H1 H 1.0766 0.6616 0.5005 0.0315 Uiso 1 0 .
H2 H 1.1955 0.6808 0.5085 0.0353 Uiso 1 0 .
H3 H 1.1784 0.6131 0.4647 0.0353 Uiso 1 0 .
H4 H 1.2314 0.7094 0.3227 0.0363 Uiso 1 0 .
H5 H 1.2635 0.6435 0.3431 0.0363 Uiso 1 0 .
H6 H 1.2142 0.6577 0.1432 0.0372 Uiso 1 0 .
H7 H 1.189 0.5977 0.2108 0.0372 Uiso 1 0 .
H8 H 1.0962 0.6443 0.1218 0.0293 Uiso 1 0 .
H9 H 1.1374 0.7483 0.1167 0.0327 Uiso 1 0 .
H10 H 1.0604 0.7435 0.1527 0.0327 Uiso 1 0 .
H11 H 1.1683 0.7785 0.3028 0.0403 Uiso 1 0 .
H12 H 1.0998 0.8144 0.2826 0.0403 Uiso 1 0 .
H13 H 1.0443 0.756 0.4167 0.0352 Uiso 1 0 .
H14 H 1.1149 0.767 0.4797 0.0352 Uiso 1 0 .
H15 H 1.0761 0.5496 0.5099 0.0322 Uiso 1 0 .
H16 H 1.032 0.4218 0.5507 0.0337 Uiso 1 0 .
H17 H 1.0282 0.3219 0.4484 0.0376 Uiso 1 0 .
H18 H 0.9769 0.3713 0.3973 0.0376 Uiso 1 0 .
H19 H 1.103 0.346 0.2856 0.0345 Uiso 1 0 .
H20 H 1.0342 0.318 0.2385 0.0345 Uiso 1 0 .
H21 H 0.9964 0.413 0.1744 0.0342 Uiso 1 0 .
H22 H 1.1241 0.3558 0.5816 0.0424 Uiso 1 0 .
H23 H 1.1573 0.378 0.459 0.0424 Uiso 1 0 .
H24 H 1.1518 0.4239 0.5698 0.0424 Uiso 1 0 .
H25 H 1.074 0.4489 0.034 0.0358 Uiso 1 0 .
H26 H 1.0116 0.3602 -0.0228 0.0436 Uiso 1 0 .
H27 H 1.0829 0.3601 -0.0866 0.0436 Uiso 1 0 .
H28 H 1.0701 0.3177 0.0273 0.0436 Uiso 1 0 .
H29 H 1.1727 0.3676 0.1258 0.0477 Uiso 1 0 .
H30 H 1.1829 0.4141 0.0172 0.0477 Uiso 1 0 .
H31 H 1.1741 0.4394 0.1504 0.0477 Uiso 1 0 .
H32 H 0.9529 0.6625 0.4701 0.033 Uiso 1 0 .
H33 H 0.8197 0.7478 0.4239 0.0388 Uiso 1 0 .
H34 H 0.7499 0.6629 0.2786 0.0513 Uiso 1 0 .
H35 H 0.7206 0.7251 0.3314 0.0513 Uiso 1 0 .
H36 H 0.7421 0.7344 0.1244 0.0482 Uiso 1 0 .
H37 H 0.7857 0.7821 0.1992 0.0482 Uiso 1 0 .
H38 H 0.8665 0.7514 0.0832 0.0356 Uiso 1 0 .
H39 H 0.7542 0.6784 0.5387 0.0586 Uiso 1 0 .
H40 H 0.7929 0.6223 0.4792 0.0586 Uiso 1 0 .
H41 H 0.8316 0.6681 0.5661 0.0586 Uiso 1 0 .
H42 H 0.8763 0.656 0.979 0.0369 Uiso 1 0 .
H43 H 0.8302 0.7388 -0.1301 0.0424 Uiso 1 0 .
H44 H 0.7941 0.6772 -0.171 0.0424 Uiso 1 0 .
H45 H 0.7574 0.7228 -0.0809 0.0424 Uiso 1 0 .
H46 H 0.7428 0.6268 0.0522 0.0619 Uiso 1 0 .
H47 H 0.7895 0.5849 0.9704 0.0619 Uiso 1 0 .
H48 H 0.8068 0.5942 0.1089 0.0619 Uiso 1 0 .
H49 H 1.1187 0.688 -0.1008 0.0601 Uiso 1 0 .
H50 H 1.116 0.6886 -0.2438 0.0601 Uiso 1 0 .
H51 H 0.9415 0.7089 0.7538 0.112 Uiso 1 0 .
H52 H 0.9515 0.7307 -0.1109 0.112 Uiso 1 0 .
H53 H 1.0162 0.7785 -0.3178 0.0733 Uiso 1 0 .
H54 H 0.9897 0.816 -0.2047 0.0733 Uiso 1 0 .
H55 H 0.0802 0.7865 0.9132 0.0571 Uiso 1 0 .
H56 H 0.1161 0.7922 0.786 0.0571 Uiso 1 0 .
H57 H 0.8728 0.5788 0.7422 0.0614 Uiso 1 0 .
H58 H 0.9494 0.5844 -0.2955 0.0614 Uiso 1 0 .
H59 H 0.8621 0.5274 -0.4288 0.0618 Uiso 1 0 .
H60 H 0.94 0.5123 -0.4351 0.0618 Uiso 1 0 .
H61 H 0.8406 0.446 -0.306 0.0629 Uiso 1 0 .
H62 H 0.9012 0.418 -0.381 0.0629 Uiso 1 0 .
H63 H 0.9766 0.438 0.7664 0.061 Uiso 1 0 .
H64 H 0.9123 0.4258 -0.1525 0.061 Uiso 1 0 .
H65 H 1.0959 0.4961 -0.2523 0.0626 Uiso 1 0 .
H66 H 1.0863 0.5674 -0.2773 0.0626 Uiso 1 0 .
H67 H 1.197 0.5141 -0.3434 0.0582 Uiso 1 0 .
H68 H 1.1994 0.5834 -0.2991 0.0582 Uiso 1 0 .
H69 H 1.2265 0.4766 -0.15 0.0559 Uiso 1 0 .
H70 H 1.272 0.5363 -0.1578 0.0559 Uiso 1 0 .
H71 H 1.195 0.5954 -0.0517 0.0515 Uiso 1 0 .
H72 H 1.1861 0.5314 0.0151 0.0515 Uiso 1 0 .
H73 H 0.8211 0.4683 0.0332 0.0452 Uiso 1 0 .
H74 H 0.8674 0.4146 0.083 0.0452 Uiso 1 0 .
H75 H 0.7548 0.4625 0.19 0.0651 Uiso 1 0 .
H76 H 0.7929 0.4011 0.2256 0.0651 Uiso 1 0 .
H77 H 0.7964 0.5033 0.3446 0.1685 Uiso 1 0 .
H78 H 0.8429 0.4453 0.3679 0.1685 Uiso 1 0 .
H79 H 0.9274 0.4976 0.3118 0.0412 Uiso 1 0 .
H80 H 0.8803 0.5543 0.2811 0.0412 Uiso 1 0 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O37 C38 1.468(6) . 1_654 no
O37 C39 1.431(8) . . no
O42 C43 1.451(7) . 1_556 no
O42 C46 1.412(7) . . no
O47 C48 1.420(6) . 1_456 no
O47 C51 1.433(7) . . no
O52 C53 1.429(6) . . no
O52 C56 1.423(5) . . no
N11 N36 1.367(5) . . no
N11 C12 1.347(6) . . no
N11 B2 1.585(6) . . no
N23 N31 1.371(5) . . no
N23 C24 1.336(6) . . no
N23 B2 1.590(6) . . no
N31 C30 1.345(5) . . no
N36 C18 1.350(6) . . no
C3 C4 1.532(6) . . no
C3 C10 1.552(6) . . no
C3 B2 1.630(7) . . no
C3 H1 0.960(5) . . no
C4 C5 1.527(7) . . no
C4 H2 0.948(5) . . no
C4 H3 0.944(5) . . no
C5 C6 1.534(7) . . no
C5 H4 0.951(5) . . no
C5 H5 0.940(5) . . no
C6 C7 1.541(6) . . no
C6 H6 0.952(5) . . no
C6 H7 0.945(5) . . no
C7 C8 1.536(6) . . no
C7 B2 1.594(7) . . no
C7 H8 0.953(5) . . no
C8 C9 1.521(7) . . no
C8 H9 0.958(5) . . no
C8 H10 0.949(5) . . no
C9 C10 1.504(7) . . no
C9 H11 0.954(5) . . no
C9 H12 0.953(5) . . no
C10 H13 0.946(5) . . no
C10 H14 0.956(5) . . no
C12 C13 1.395(6) . . no
C12 H15 0.948(4) . . no
C13 C14 1.507(6) . . no
C13 C18 1.365(6) . . no
C14 C15 1.536(6) . . no
C14 C19 1.518(7) . . no
C14 H16 0.952(5) . . no
C15 C16 1.532(7) . . no
C15 H17 0.937(5) . . no
C15 H18 0.958(5) . . no
C16 C17 1.551(6) . . no
C16 H19 0.945(5) . . no
C16 H20 0.951(5) . . no
C17 C18 1.529(6) . . no
C17 C20 1.512(7) . . no
C17 H21 0.948(5) . . no
C19 H22 0.942(5) . . no
C19 H23 0.968(5) . . no
C19 H24 0.944(5) . . no
C20 C21 1.536(7) . 1_654 no
C20 C22 1.519(7) . . no
C20 H25 0.947(5) . . no
C21 H26 0.951(6) . 1_456 no
C21 H27 0.948(5) . 1_456 no
C21 H28 0.952(5) . 1_456 no
C22 H29 0.949(6) . . no
C22 H30 0.957(5) . . no
C22 H31 0.934(6) . . no
C24 C25 1.378(6) . . no
C24 H32 0.945(5) . . no
C25 C26 1.483(6) . . no
C25 C30 1.397(6) . . no
C26 C27 1.524(7) . . no
C26 C32 1.508(7) . . no
C26 H33 0.942(5) . . no
C27 C28 1.486(7) . . no
C27 H34 0.953(6) . . no
C27 H35 0.948(5) . . no
C28 C29 1.540(7) . . no
C28 H36 0.949(5) . . no
C28 H37 0.960(6) . . no
C29 C30 1.509(6) . . no
C29 C33 1.540(7) . . no
C29 H38 0.951(5) . . no
C32 H39 0.941(6) . . no
C32 H40 0.951(6) . . no
C32 H41 0.970(6) . . no
C33 C34 1.542(7) . 1_554 no
C33 C35 1.527(7) . . no
C33 H42 0.937(5) . 1_554 no
C34 H43 0.950(5) . 1_556 no
C34 H44 0.956(5) . 1_556 no
C34 H45 0.940(5) . 1_556 no
C35 H46 0.953(7) . . no
C35 H47 0.944(6) . 1_554 no
C35 H48 0.958(6) . . no
C38 C41 1.496(8) . . no
C38 H49 0.962(6) . 1_456 no
C38 H50 0.952(7) . 1_456 no
C39 C40 1.446(10) . 1_654 no
C39 H51 0.948(10) . 1_554 no
C39 H52 0.995(11) . . no
C40 C41 1.491(9) . . no
C40 H53 0.967(7) . 1_456 no
C40 H54 0.972(7) . 1_456 no
C41 H55 0.956(7) . . no
C41 H56 0.961(6) . . no
C43 C44 1.467(8) . 1_554 no
C43 H57 0.951(6) . 1_554 no
C43 H58 0.965(7) . . no
C44 C45 1.499(8) . 1_556 no
C44 H59 0.951(6) . 1_556 no
C44 H60 0.938(6) . 1_556 no
C45 C46 1.476(8) . 1_554 no
C45 H61 0.957(6) . . no
C45 H62 0.944(6) . . no
C46 H63 0.950(7) . . no
C46 H64 0.961(6) . 1_556 no
C48 C49 1.495(8) . 1_654 no
C48 H65 0.936(7) . . no
C48 H66 0.977(7) . . no
C49 C50 1.502(8) . 1_456 no
C49 H67 0.962(6) . 1_456 no
C49 H68 0.963(6) . 1_456 no
C50 C51 1.500(8) . 1_654 no
C50 H69 0.960(6) . . no
C50 H70 0.964(6) . . no
C51 H71 0.954(6) . 1_456 no
C51 H72 0.965(6) . 1_456 no
C53 C54 1.492(8) . . no
C53 H73 0.947(5) . . no
C53 H74 0.938(5) . . no
C54 C55 1.416(8) . . no
C54 H75 0.930(6) . . no
C54 H76 0.973(6) . . no
C55 C56 1.441(8) . . no
C55 H77 0.821(10) . . no
C55 H78 1.090(11) . . no
C56 H79 0.948(5) . . no
C56 H80 0.951(5) . . no
