#------------------------------------------------------------------------------
#$Date: 2018-01-17 08:31:21 +0200 (Wed, 17 Jan 2018) $
#$Revision: 205320 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/09/2020934.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_2020934
loop_
_publ_author_name
'Han, Delong'
'Andres, Benjamin'
'Spannenberg, Anke'
'Beweries, Torsten'
_publ_section_title
;
 Synthesis and coordination chemistry of the PPN ligand
 2-[bis(diisopropylphosphanyl)methyl]-6-methylpyridine
;
_journal_coeditor_code           OV3095
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              917
_journal_page_last               922
_journal_paper_doi               10.1107/S205322961701261X
_journal_volume                  73
_journal_year                    2017
_chemical_formula_iupac          '[Co Cl2 (C19 H35 N P2)]'
_chemical_formula_moiety         'C19 H35 Cl2 Co N P2'
_chemical_formula_sum            'C19 H35 Cl2 Co N P2'
_chemical_formula_weight         469.25
_chemical_name_systematic
{2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine-κ²P,N}Dichloridocobalt(II)
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                86.8728(10)
_cell_angle_beta                 80.5491(10)
_cell_angle_gamma                75.6607(10)
_cell_formula_units_Z            2
_cell_length_a                   8.2603(2)
_cell_length_b                   10.7220(3)
_cell_length_c                   13.6314(3)
_cell_measurement_reflns_used    9883
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.59
_cell_measurement_theta_min      2.50
_cell_volume                     1153.68(5)
_computing_cell_refinement
;
SAINT (Bruker, 2013)
;
_computing_data_collection
;
APEX2 (Bruker, 2014)
;
_computing_data_reduction
;
SAINT (Bruker, 2013)
;
_computing_molecular_graphics
;
XP in SHELXTL (Sheldrick, 2015)
;
_computing_publication_material
;
publCIF (Westrip, 2010)
;
_computing_structure_refinement
;
SHELXL-2014/7 (Sheldrick, 2015)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2015)
;
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 8.3333
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0264
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            27897
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.999
_diffrn_reflns_theta_min         1.515
_exptl_absorpt_coefficient_mu    1.117
_exptl_absorpt_correction_T_max  0.91
_exptl_absorpt_correction_T_min  0.86
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2014)
;
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.351
_exptl_crystal_description       prism
_exptl_crystal_F_000             494
_exptl_crystal_size_max          0.225
_exptl_crystal_size_mid          0.206
_exptl_crystal_size_min          0.086
_refine_diff_density_max         0.547
_refine_diff_density_min         -0.270
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         5055
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.0351
_refine_ls_R_factor_gt           0.0292
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0382P)²+0.6269P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0719
_refine_ls_wR_factor_ref         0.0760
_reflns_number_gt                4435
_reflns_number_total             5055
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ov3095sup1.cif
_cod_data_source_block           3
_cod_database_code               2020934
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_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_occupancy
C C1 0.1677(2) 0.27679(16) 0.84696(12) 0.0208(3) Uani d 1
C C2 0.2458(2) 0.26706(17) 0.93160(13) 0.0272(4) Uani d 1
H H2 0.3652 0.2370 0.9264 0.033 Uiso calc 1
C C3 0.1482(3) 0.30144(18) 1.02277(14) 0.0335(4) Uani d 1
H H3 0.1994 0.2949 1.0810 0.040 Uiso calc 1
C C4 -0.0243(3) 0.34538(18) 1.02812(13) 0.0336(4) Uani d 1
H H4 -0.0935 0.3658 1.0908 0.040 Uiso calc 1
C C5 -0.0971(2) 0.35983(17) 0.94242(13) 0.0274(4) Uani d 1
C C6 0.2698(2) 0.22339(16) 0.74928(12) 0.0199(3) Uani d 1
H H6 0.3863 0.2356 0.7482 0.024 Uiso calc 1
C C7 -0.2837(3) 0.4095(2) 0.94511(15) 0.0383(5) Uani d 1
H H7A -0.3061 0.4915 0.9083 0.057 Uiso calc 1
H H7B -0.3392 0.4227 1.0143 0.057 Uiso calc 1
H H7C -0.3280 0.3469 0.9145 0.057 Uiso calc 1
C C8 0.2527(3) 0.2395(2) 0.52468(14) 0.0347(4) Uani d 1
H H8 0.2230 0.3086 0.4738 0.042 Uiso calc 1
C C9 0.1541(3) 0.1418(2) 0.50914(16) 0.0439(5) Uani d 1
H H9A 0.1718 0.1219 0.4383 0.066 Uiso calc 1
H H9B 0.0333 0.1776 0.5320 0.066 Uiso calc 1
H H9C 0.1935 0.0630 0.5471 0.066 Uiso calc 1
C C10 0.4436(3) 0.1875(2) 0.49794(16) 0.0408(5) Uani d 1
H H10A 0.4832 0.1196 0.5457 0.061 Uiso calc 1
H H10B 0.5001 0.2574 0.5001 0.061 Uiso calc 1
H H10C 0.4702 0.1519 0.4309 0.061 Uiso calc 1
C C11 0.2999(2) 0.45151(17) 0.62813(13) 0.0245(4) Uani d 1
H H11 0.4227 0.4111 0.6068 0.029 Uiso calc 1
C C12 0.2373(3) 0.5454(2) 0.54598(15) 0.0396(5) Uani d 1
H H12A 0.1150 0.5806 0.5629 0.059 Uiso calc 1
H H12B 0.2619 0.5000 0.4828 0.059 Uiso calc 1
H H12C 0.2949 0.6158 0.5397 0.059 Uiso calc 1
C C13 0.2818(3) 0.52369(18) 0.72452(14) 0.0321(4) Uani d 1
H H13A 0.3431 0.5919 0.7123 0.048 Uiso calc 1
H H13B 0.3289 0.4636 0.7752 0.048 Uiso calc 1
H H13C 0.1619 0.5619 0.7478 0.048 Uiso calc 1
C C14 0.0730(2) 0.02547(18) 0.76461(13) 0.0255(4) Uani d 1
H H14 0.0026 0.1002 0.7315 0.031 Uiso calc 1
C C15 -0.0092(2) 0.02688(19) 0.87381(14) 0.0293(4) Uani d 1
H H15A -0.1325 0.0482 0.8779 0.044 Uiso calc 1
H H15B 0.0235 0.0915 0.9093 0.044 Uiso calc 1
H H15C 0.0287 -0.0582 0.9041 0.044 Uiso calc 1
C C16 0.0603(3) -0.0960(2) 0.71454(16) 0.0384(5) Uani d 1
H H16A 0.1238 -0.1725 0.7464 0.058 Uiso calc 1
H H16B 0.1076 -0.0939 0.6438 0.058 Uiso calc 1
H H16C -0.0587 -0.0990 0.7214 0.058 Uiso calc 1
C C17 0.3897(2) -0.02492(17) 0.84804(15) 0.0279(4) Uani d 1
H H17 0.3201 0.0202 0.9088 0.034 Uiso calc 1
C C18 0.3956(3) -0.1691(2) 0.85759(19) 0.0423(5) Uani d 1
H H18A 0.4553 -0.2119 0.7956 0.063 Uiso calc 1
H H18B 0.2800 -0.1809 0.8705 0.063 Uiso calc 1
H H18C 0.4553 -0.2066 0.9127 0.063 Uiso calc 1
C C19 0.5700(3) -0.0082(2) 0.83775(19) 0.0432(5) Uani d 1
H H19A 0.6175 -0.0406 0.8982 0.065 Uiso calc 1
H H19B 0.5688 0.0832 0.8281 0.065 Uiso calc 1
H H19C 0.6396 -0.0566 0.7804 0.065 Uiso calc 1
Cl Cl1 -0.28472(6) 0.27594(5) 0.69677(4) 0.03956(13) Uani d 1
Cl Cl2 -0.20196(6) 0.60031(5) 0.72356(4) 0.03555(12) Uani d 1
Co Co1 -0.10060(3) 0.38617(2) 0.72371(2) 0.02386(8) Uani d 1
N N1 -0.00059(18) 0.32810(13) 0.85259(10) 0.0212(3) Uani d 1
P P1 0.18442(5) 0.32224(4) 0.64424(3) 0.02112(10) Uani d 1
P P2 0.29442(6) 0.04317(4) 0.73647(3) 0.02270(10) Uani d 1
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
N1 C1 C2 120.59(16)
N1 C1 C6 119.43(14)
C2 C1 C6 119.90(15)
C3 C2 C1 119.48(18)
C3 C2 H2 120.3
C1 C2 H2 120.3
C4 C3 C2 119.03(17)
C4 C3 H3 120.5
C2 C3 H3 120.5
C3 C4 C5 120.15(17)
C3 C4 H4 119.9
C5 C4 H4 119.9
N1 C5 C4 120.69(17)
N1 C5 C7 117.64(17)
C4 C5 C7 121.66(17)
C1 C6 P1 109.70(11)
C1 C6 P2 113.60(11)
P1 C6 P2 113.87(8)
C1 C6 H6 106.4
P1 C6 H6 106.4
P2 C6 H6 106.4
C5 C7 H7A 109.5
C5 C7 H7B 109.5
H7A C7 H7B 109.5
C5 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C9 C8 C10 112.79(18)
C9 C8 P1 114.32(15)
C10 C8 P1 114.60(14)
C9 C8 H8 104.6
C10 C8 H8 104.6
P1 C8 H8 104.6
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C8 C10 H10A 109.5
C8 C10 H10B 109.5
H10A C10 H10B 109.5
C8 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C13 C11 C12 110.26(16)
C13 C11 P1 112.29(12)
C12 C11 P1 109.66(13)
C13 C11 H11 108.2
C12 C11 H11 108.2
P1 C11 H11 108.2
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C15 C14 C16 109.93(15)
C15 C14 P2 117.85(12)
C16 C14 P2 109.42(13)
C15 C14 H14 106.3
C16 C14 H14 106.3
P2 C14 H14 106.3
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C14 C16 H16A 109.5
C14 C16 H16B 109.5
H16A C16 H16B 109.5
C14 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C19 C17 C18 108.58(16)
C19 C17 P2 109.94(13)
C18 C17 P2 109.49(14)
C19 C17 H17 109.6
C18 C17 H17 109.6
P2 C17 H17 109.6
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.5
C17 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
N1 Co1 Cl1 112.54(4)
N1 Co1 Cl2 109.55(4)
Cl1 Co1 Cl2 114.29(2)
N1 Co1 P1 84.51(4)
Cl1 Co1 P1 119.35(2)
Cl2 Co1 P1 112.672(19)
C1 N1 C5 119.79(15)
C1 N1 Co1 119.37(11)
C5 N1 Co1 120.00(12)
C8 P1 C11 102.52(9)
C8 P1 C6 112.90(9)
C11 P1 C6 103.39(8)
C8 P1 Co1 124.58(7)
C11 P1 Co1 114.91(6)
C6 P1 Co1 96.97(5)
C17 P2 C14 104.43(8)
C17 P2 C6 102.49(8)
C14 P2 C6 103.37(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.353(2)
C1 C2 1.399(2)
C1 C6 1.512(2)
C2 C3 1.380(3)
C2 H2 0.9500
C3 C4 1.377(3)
C3 H3 0.9500
C4 C5 1.384(3)
C4 H4 0.9500
C5 N1 1.357(2)
C5 C7 1.496(3)
C6 P1 1.8619(17)
C6 P2 1.9069(17)
C6 H6 1.0000
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 C9 1.520(3)
C8 C10 1.526(3)
C8 P1 1.8355(19)
C8 H8 1.0000
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C13 1.529(2)
C11 C12 1.531(3)
C11 P1 1.8528(18)
C11 H11 1.0000
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 C15 1.531(2)
C14 C16 1.536(3)
C14 P2 1.8606(18)
C14 H14 1.0000
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 C19 1.527(3)
C17 C18 1.534(3)
C17 P2 1.8580(18)
C17 H17 1.0000
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
Cl1 Co1 2.2285(5)
Cl2 Co1 2.2406(5)
Co1 N1 2.0637(14)
Co1 P1 2.3729(5)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
N1 C1 C2 C3 4.8(3)
C6 C1 C2 C3 -172.06(16)
C1 C2 C3 C4 -0.4(3)
C2 C3 C4 C5 -2.7(3)
C3 C4 C5 N1 1.6(3)
C3 C4 C5 C7 -178.89(18)
N1 C1 C6 P1 35.13(18)
C2 C1 C6 P1 -148.02(13)
N1 C1 C6 P2 -93.59(16)
C2 C1 C6 P2 83.25(17)
C2 C1 N1 C5 -5.9(2)
C6 C1 N1 C5 170.90(15)
C2 C1 N1 Co1 163.58(12)
C6 C1 N1 Co1 -19.6(2)
C4 C5 N1 C1 2.8(3)
C7 C5 N1 C1 -176.75(16)
C4 C5 N1 Co1 -166.68(13)
C7 C5 N1 Co1 13.8(2)
C9 C8 P1 C11 -169.88(16)
C10 C8 P1 C11 57.71(17)
C9 C8 P1 C6 79.55(18)
C10 C8 P1 C6 -52.86(17)
C9 C8 P1 Co1 -37.26(19)
C10 C8 P1 Co1 -169.67(12)
C13 C11 P1 C8 -172.22(14)
C12 C11 P1 C8 64.83(15)
C13 C11 P1 C6 -54.67(15)
C12 C11 P1 C6 -177.61(13)
C13 C11 P1 Co1 49.69(14)
C12 C11 P1 Co1 -73.25(14)
C1 C6 P1 C8 -162.06(12)
P2 C6 P1 C8 -33.48(12)
C1 C6 P1 C11 87.92(12)
P2 C6 P1 C11 -143.51(9)
C1 C6 P1 Co1 -29.82(11)
P2 C6 P1 Co1 98.76(8)
C19 C17 P2 C14 -176.23(15)
C18 C17 P2 C14 64.56(15)
C19 C17 P2 C6 -68.67(16)
C18 C17 P2 C6 172.12(13)
C15 C14 P2 C17 28.50(16)
C16 C14 P2 C17 -98.02(14)
C15 C14 P2 C6 -78.40(15)
C16 C14 P2 C6 155.08(13)

_cod_database_fobs_code 2020934
