#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/73/2007339.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_2007339
loop_
_publ_author_name
'Mareque Rivas, Juan C.'
'Brammer, Lee'
_publ_section_title
;
 Bis[tris(2-aminoethyl)amine]cobalt(II)
 Bis[tetracarbonylcobaltate(1--)]
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              757
_journal_page_last               760
_journal_paper_doi               10.1107/S0108270198000900
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          '[Co (C6 H18 N4)2] [Co (C O)4]2'
_chemical_formula_moiety         'C12 H36 Co N8, 2(C4 Co O4)'
_chemical_formula_sum            'C20 H36 Co3 N8 O8'
_chemical_formula_weight         693.36
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 95.8690(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.88290(10)
_cell_length_b                   12.37550(10)
_cell_length_c                   12.04820(10)
_cell_measurement_reflns_used    7893
_cell_measurement_temperature    208(2)
_cell_measurement_theta_max      29.88
_cell_measurement_theta_min      2.37
_cell_volume                     1465.84(2)
_computing_cell_refinement       'SAINT (Siemens, 1994b)'
_computing_data_collection       'SMART (Siemens, 1994b)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Siemens, 1994a)'
_diffrn_ambient_temperature      208(2)
_diffrn_detector_area_resol_mean 100
_diffrn_measured_fraction_theta_full 0.942
_diffrn_measurement_device_type  'Siemens SMART'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.046
_diffrn_reflns_av_sigmaI/netI    0.026
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            26148
_diffrn_reflns_theta_full        28.28
_diffrn_reflns_theta_max         29.88
_diffrn_reflns_theta_min         2.37
_diffrn_standards_decay_%        none
_exptl_absorpt_coefficient_mu    1.733
_exptl_absorpt_correction_T_max  0.648
_exptl_absorpt_correction_T_min  0.554
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1995)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.571
_exptl_crystal_description       irregular
_exptl_crystal_F_000             714
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.41
_refine_diff_density_min         -0.37
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.019
_refine_ls_goodness_of_fit_obs   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     204
_refine_ls_number_reflns         3972
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.019
_refine_ls_restrained_S_obs      1.050
_refine_ls_R_factor_all          0.040
_refine_ls_R_factor_gt           0.029
_refine_ls_shift/su_max          -0.010
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0445P)²+0.3408P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.078
_refine_ls_wR_factor_obs         .072
_reflns_number_gt                3243
_reflns_number_total             3972
_reflns_threshold_expression     I>2σ(F²)
_cod_data_source_file            fr1108.cif
_cod_data_source_block           l13496
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0445P)^2^+0.3408P] where P = (Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.0445P)^2^+0.3408P] where P = (Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2007339
_cod_database_fobs_code          2007339
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Co1 0 0 0 .01834(8) Uani d S 1 . Co
Co2 .77592(3) -.03834(2) .40202(2) .03600(8) Uani d . 1 . Co
N1 .17588(13) .10524(10) .05585(10) .0235(3) Uani d . 1 . N
N2 .00647(14) .10361(11) -.14649(10) .0254(3) Uani d . 1 . N
H2A -.076(2) .1194(16) -.1759(15) .030 Uiso d . 1 . H
H2B .047(2) .0776(18) -.1909(16) .030 Uiso d . 1 . H
N3 .16541(13) -.10426(11) -.04139(11) .0255(3) Uani d . 1 . N
H3A .1555(19) -.1311(16) -.1062(17) .031 Uiso d . 1 . H
H3B .1729(19) -.1556(18) .0029(17) .031 Uiso d . 1 . H
N4 .2270(2) .25743(15) .33454(13) .0385(3) Uani d . 1 . N
H4A .207(2) .211(2) .375(2) .046 Uiso d . 1 . H
H4B .152(3) .293(2) .3151(18) .046 Uiso d . 1 . H
C1 .7498(3) .0015(2) .5392(2) .0594(7) Uani d . 1 . C
O1 .7376(3) .0302(2) .6286(2) .1010(9) Uani d . 1 . O
C2 .6252(2) -.0739(2) .3187(2) .0551(5) Uani d . 1 . C
O2 .5290(2) -.0952(2) .2606(2) .0914(7) Uani d . 1 . O
C3 .8427(2) .0780(2) .34436(14) .0390(4) Uani d . 1 . C
O3 .8822(2) .15660(14) .30780(13) .0585(4) Uani d . 1 . O
C4 .8907(2) -.1477(2) .4113(2) .0416(4) Uani d . 1 . C
O4 .9653(2) -.21913(14) .41865(14) .0618(4) Uani d . 1 . O
C21 .1998(2) .1868(2) -.0320(2) .0253(4) Uani d P .81 1 C
H21A .2686(2) .1596(2) -.0781(2) .030 Uiso calc PR .81 1 H
H21B .2338(2) .2541(2) .0034(2) .030 Uiso calc PR .81 1 H
C22 .0682(2) .2086(2) -.1049(2) .0273(4) Uani d P .81 1 C
H22A .0046(2) .2471(2) -.0617(2) .033 Uiso calc PR .81 1 H
H22B .0864(2) .2541(2) -.1682(2) .033 Uiso calc PR .81 1 H
C21' .1428(11) .2099(8) -.0115(8) .033(2) Uiso d P .19 2 C
H21C .0680(11) .2478(8) .0193(8) .040 Uiso calc PR .19 2 H
H21D .2226(11) .2574(8) -.0039(8) .040 Uiso calc PR .19 2 H
C22' .1040(12) .1870(10) -.1315(9) .035(3) Uiso d P .19 2 C
H22C .0670(12) .2528(10) -.1684(9) .042 Uiso calc PR .19 2 H
H22D .1852(12) .1661(10) -.1667(9) .042 Uiso calc PR .19 2 H
C31 .2963(2) .03264(15) .06905(15) .0321(3) Uani d . 1 . C
H31A .2958(2) -.00876(15) .13835(15) .038 Uiso calc R 1 . H
H31B .3796(2) .07610(15) .07427(15) .038 Uiso calc R 1 . H
C32 .2954(2) -.0447(2) -.02908(15) .0346(4) Uani d . 1 . C
H32A .3062(2) -.0042(2) -.09750(15) .042 Uiso calc R 1 . H
H32B .3714(2) -.0956(2) -.01633(15) .042 Uiso calc R 1 . H
C41 .1498(2) .15297(14) .16403(13) .0283(3) Uani d . 1 . C
H41A .1179(2) .09517(14) .21044(13) .034 Uiso calc R 1 . H
H41B .0752(2) .20489(14) .15008(13) .034 Uiso calc R 1 . H
C42 .2671(2) .21003(15) .23144(13) .0319(3) Uani d . 1 . C
H42A .3409(2) .15819(15) .25009(13) .038 Uiso calc R 1 . H
H42B .3019(2) .26724(15) .18578(13) .038 Uiso calc R 1 . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N3 Co1 N3 3 . 180.0 ?
N3 Co1 N2 3 . 85.53(5) ?
N3 Co1 N2 . . 94.47(5) y
N3 Co1 N2 3 3 94.47(5) ?
N3 Co1 N2 . 3 85.53(5) ?
N2 Co1 N2 . 3 180.0 ?
N3 Co1 N1 3 . 99.53(5) ?
N3 Co1 N1 . . 80.47(5) y
N2 Co1 N1 . . 79.29(5) y
N2 Co1 N1 3 . 100.71(5) ?
N3 Co1 N1 3 3 80.47(5) ?
N3 Co1 N1 . 3 99.53(5) ?
N2 Co1 N1 . 3 100.71(5) ?
N2 Co1 N1 3 3 79.29(5) ?
N1 Co1 N1 . 3 180.0 ?
C3 Co2 C4 . . 112.91(9) y
C3 Co2 C2 . . 107.99(10) y
C4 Co2 C2 . . 110.20(11) y
C3 Co2 C1 . . 103.76(9) y
C4 Co2 C1 . . 108.01(10) y
C2 Co2 C1 . . 113.91(13) y
C41 N1 C31 . . 110.92(12) ?
C41 N1 C21 . . 114.09(14) ?
C31 N1 C21 . . 107.47(13) ?
C41 N1 C21' . . 94.7(4) ?
C31 N1 C21' . . 133.4(4) ?
C41 N1 Co1 . . 107.47(9) ?
C31 N1 Co1 . . 105.74(9) ?
C21 N1 Co1 . . 110.86(10) ?
C21' N1 Co1 . . 102.5(4) ?
C22' N2 Co1 . . 113.7(5) ?
C22 N2 Co1 . . 106.40(10) ?
C32 N3 Co1 . . 110.30(10) ?
O1 C1 Co2 . . 177.0(3) ?
O2 C2 Co2 . . 177.2(2) ?
O3 C3 Co2 . . 177.3(2) ?
O4 C4 Co2 . . 179.2(2) ?
N1 C21 C22 . . 109.89(15) ?
N2 C22 C21 . . 109.6(2) ?
C22' C21' N1 . . 111.8(8) ?
N2 C22' C21' . . 111.7(9) ?
N1 C31 C32 . . 110.87(13) ?
N3 C32 C31 . . 109.16(12) ?
N1 C41 C42 . . 117.71(13) ?
N4 C42 C41 . . 112.42(13) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Co1 N3 3 2.1800(13) ?
Co1 N3 . 2.1800(13) y
Co1 N2 . 2.1878(12) y
Co1 N2 3 2.1878(12) ?
Co1 N1 . 2.2206(12) y
Co1 N1 3 2.2206(12) ?
Co2 C3 . 1.757(2) y
Co2 C4 . 1.762(2) y
Co2 C2 . 1.765(2) y
Co2 C1 . 1.769(2) y
N1 C41 . 1.477(2) ?
N1 C31 . 1.487(2) ?
N1 C21 . 1.499(2) ?
N1 C21' . 1.545(10) ?
N2 C22' . 1.411(12) ?
N2 C22 . 1.499(3) ?
N3 C32 . 1.475(2) ?
N4 C42 . 1.465(2) ?
C1 O1 . 1.152(3) y
C2 O2 . 1.152(3) y
C3 O3 . 1.152(3) y
C4 O4 . 1.149(2) y
C21 C22 . 1.517(3) ?
C21' C22' . 1.485(15) ?
C31 C32 . 1.520(2) ?
C41 C42 . 1.520(2) ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C42 H42B O1 4_666 4_666 1.08 2.587 3.447(3) 136.0 yes
N4 H4B O2 2_545 2_545 1.01 2.233 3.232(3) 169.6 yes
N3 H3A O3 3_655 3_655 1.01 2.280 3.261(2) 163.2 yes
C32 H32B O4 4_656 4_656 1.08 2.543 3.460(3) 142.2 yes
N2 H2A N4 4_666 4_666 1.01 2.377 3.242(2) 142.9 yes
N3 H3B N4 2_555 2_555 1.01 2.201 3.119(2) 150.4 yes
