#------------------------------------------------------------------------------
#$Date: 2018-01-30 15:30:45 +0100 (mar 30 de ene de 2018) $
#$Revision: 205898 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/10/2101025.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_2101025
loop_
_publ_author_name
'Takenaka, Y.'
'Kojima, Y.'
'Ohashi, Y.'
_publ_section_title
;
 Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs
 of [(S)-1-cyanoethyl][(S)-phenylethylamine]cobaloxime
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              852
_journal_page_last               859
_journal_paper_doi               10.1107/S010876819300374X
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C19 H29 Co1 N6 O4'
_chemical_formula_sum            'C19 H29 Co N6 O4'
_chemical_formula_weight         464.4
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_cell_angle_alpha                90.
_cell_angle_beta                 96.51(5)
_cell_angle_gamma                90.
_cell_formula_units_Z            2
_cell_length_a                   8.712(5)
_cell_length_b                   13.306(7)
_cell_length_c                   9.531(6)
_cell_volume                     1097.7(11)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7107
_exptl_absorpt_coefficient_mu    0.814
_exptl_crystal_density_diffrn    1.41
_cod_data_source_file            as0632.cif
_cod_data_source_block           as0632a
_cod_original_cell_volume        1097.7(9)
_cod_original_formula_sum        'C19 H29 Co1 N6 O4'
_cod_database_code               2101025
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co -.01338(4) .7502 .73538(4)
O1 .2472(3) .6429(2) .6614(3)
O2 -.1326(3) .7588(4) 1.0025(2)
O3 -.2631(3) .8674(2) .8141(3)
O4 .1102(3) .7471(4) .4700(2)
N1 .1559(4) .6619(3) .7619(3)
N2 -.0269(3) .7171(2) .9256(3)
N3 -.1816(3) .8400(3) .7082(3)
N4 -.0033(3) .7823(2) .5442(3)
N5 -.0824(5) .5419(3) .4548(4)
N6 .1177(4) .8761(3) .7922(3)
C1 .1820(4) .6191(3) .8871(4)
C2 .0727(4) .6533(3) .9845(4)
C3 -.2130(4) .8785(3) .5830(4)
C4 -.1075(4) .8417(3) .4846(3)
C5 .3110(6) .5473(4) .9273(5)
C6 .0786(7) .6192(4) 1.1340(4)
C7 -.3374(6) .9535(4) .5460(5)
C8 -.1193(6) .8720(4) .3328(4)
C9 -.1502(5) .6277(3) .6826(4)
C10 -.3236(6) .6424(5) .6779(8)
C11 -.1112(4) .5817(3) .5544(4)
C12 .2866(4) .8770(3) .8326(4)
C13 .3532(6) .9813(4) .8113(5)
C14 .3313(4) .8435(3) .9846(4)
C15 .4612(5) .7838(3) 1.0132(5)
C16 .5129(5) .7563(5) 1.1507(5)
C17 .4348(6) .7901(4) 1.2604(5)
C18 .3085(6) .8517(5) 1.2328(4)
C19 .2562(5) .8776(4) 1.0960(4)
H1 .165(6) .707(4) .538(6)
H2 -.217(8) .796(5) .917(5)
H51 .271(5) .483(4) .942(5)
H52 .379(6) .568(5) 1.007(7)
H53 .373(6) .537(4) .848(6)
H61 .118(5) .544(4) 1.149(5)
H62 -.031(6) .613(4) 1.153(5)
H63 .139(8) .657(6) 1.185(8)
H71 -.429(7) .933(5) .577(6)
H72 -.342(7) .989(5) .466(7)
H73 -.320(10) 1.005(7) .597(9)
H81 -.218(6) .862(4) .287(5)
H82 -.063(6) .834(4) .283(6)
H83 -.113(7) .941(6) .323(6)
H91 -.121(5) .575(4) .765(5)
H101 -.373(6) .571(4) .677(6)
H102 -.360(10) .700(6) .610(9)
H103 -.330(8) .669(6) .778(7)
H121 .336(5) .824(4) .771(5)
H131 .306(4) 1.029(3) .882(5)
H132 .465(7) .985(5) .834(6)
H133 .319(5) 1.003(4) .711(5)
H151 .513(5) .764(4) .942(4)
H161 .599(6) .720(4) 1.165(6)
H171 .472(5) .768(5) 1.343(5)
H181 .237(6) .875(4) 1.314(6)
H191 .175(4) .919(3) 1.077(4)
H601 .074(5) .905(3) .855(4)
H602 .102(5) .922(3) .724(5)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Co C9 C10 117.0(3)
Co N6 C12 125.4(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co N1 1.880(3)
Co N2 1.883(3)
Co N3 1.886(3)
Co N4 1.883(3)
Co N6 2.065(3)
Co C9 2.049(4)
O1 N1 1.337(4)
O2 N2 1.358(4)
O3 N3 1.349(4)
O4 N4 1.363(4)
N1 C1 1.319(5)
N2 C2 1.295(5)
N3 C3 1.299(5)
N4 C4 1.286(5)
N5 C11 1.139(5)
N6 C12 1.478(5)
C1 C2 1.475(5)
C1 C5 1.492(6)
C2 C6 1.491(5)
C3 C4 1.470(5)
C3 C7 1.485(6)
C4 C8 1.494(5)
C9 C10 1.519(7)
C9 C11 1.441(6)
C12 C13 1.527(6)
C12 C14 1.524(5)
C14 C15 1.385(5)
C14 C19 1.385(5)
C15 C16 1.386(6)
C16 C17 1.385(8)
C17 C18 1.373(8)
C18 C19 1.375(6)
