#------------------------------------------------------------------------------
#$Date: 2016-03-21 07:02:50 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178546 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/53/4065320.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_4065320
loop_
_publ_author_name
'Holzhacker, Christian'
'Standfest-Hauser, Christina M.'
'Puchberger, Michael'
'Mereiter, Kurt'
'Veiros, Luis F.'
'Calhorda, Maria José'
'Carvalho, Maria Deus'
'Ferreira, Liliana P.'
'Godinho, Margarida'
'Hartl, František'
'Kirchner, Karl'
_publ_section_title
;
 Reversible Addition of CO to Coordinatively Unsaturated High-Spin
 Iron(II) Complexes
;
_journal_issue                   24
_journal_name_full               Organometallics
_journal_page_first              6587
_journal_paper_doi               10.1021/om200711q
_journal_volume                  30
_journal_year                    2011
_chemical_formula_moiety         'C11 H19 Cl2 Fe N2 P Se'
_chemical_formula_sum            'C11 H19 Cl2 Fe N2 P Se'
_chemical_formula_weight         415.96
_chemical_name_common            '1465 FeCl2(SePN-iPr) at 173K'
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                85.290(4)
_cell_angle_beta                 69.281(3)
_cell_angle_gamma                82.508(3)
_cell_formula_units_Z            2
_cell_length_a                   8.3127(5)
_cell_length_b                   10.1519(7)
_cell_length_c                   10.4485(7)
_cell_measurement_reflns_used    8122
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29.9
_cell_measurement_theta_min      2.70
_cell_volume                     817.06(9)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT, SADABS, XPREP'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker Kappa APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0219
_diffrn_reflns_av_sigmaI/netI    0.0216
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            14726
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         2.02
_exptl_absorpt_coefficient_mu    3.560
_exptl_absorpt_correction_T_max  0.73
_exptl_absorpt_correction_T_min  0.45
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'program SADABS'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.691
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.09
_refine_diff_density_max         1.278
_refine_diff_density_min         -0.744
_refine_diff_density_rms         0.087
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     170
_refine_ls_number_reflns         4738
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.016
_refine_ls_R_factor_all          0.0367
_refine_ls_R_factor_gt           0.0315
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0539P)²+0.5147P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0857
_refine_ls_wR_factor_ref         0.0889
_reflns_number_gt                4187
_reflns_number_total             4738
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om200711q_si_001.cif
_cod_data_source_block           9-1465
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4065320
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Fe1 Fe 0.03807(4) 0.24204(3) 0.13512(3) 0.02674(8) Uani 1 1 d .
Cl1 Cl -0.21778(7) 0.16309(6) 0.26500(7) 0.03943(14) Uani 1 1 d .
Cl2 Cl 0.10188(8) 0.26796(6) -0.09371(6) 0.03645(13) Uani 1 1 d .
Se1 Se 0.10344(3) 0.43775(2) 0.22813(2) 0.03039(7) Uani 1 1 d .
P1 P 0.28333(7) 0.32651(5) 0.31267(5) 0.02275(10) Uani 1 1 d .
N1 N 0.2162(2) 0.08165(17) 0.16354(16) 0.0223(3) Uani 1 1 d .
N2 N 0.4083(2) 0.20077(17) 0.21869(17) 0.0234(3) Uani 1 1 d .
H2N H 0.508(4) 0.193(3) 0.209(3) 0.028 Uiso 1 1 d .
C1 C 0.3649(2) 0.08196(18) 0.18725(17) 0.0195(3) Uani 1 1 d .
C2 C 0.4831(3) -0.0327(2) 0.17643(19) 0.0241(3) Uani 1 1 d .
H2 H 0.5884 -0.0293 0.1921 0.029 Uiso 1 1 calc R
C3 C 0.4438(3) -0.1501(2) 0.1427(2) 0.0274(4) Uani 1 1 d .
H3 H 0.5224 -0.2285 0.1339 0.033 Uiso 1 1 calc R
C4 C 0.2876(3) -0.1529(2) 0.1216(2) 0.0281(4) Uani 1 1 d .
H4 H 0.2568 -0.2331 0.1002 0.034 Uiso 1 1 calc R
C5 C 0.1798(3) -0.0366(2) 0.1326(2) 0.0255(3) Uani 1 1 d .
H5 H 0.0738 -0.0384 0.1178 0.031 Uiso 1 1 calc R
C6 C 0.1805(3) 0.2618(2) 0.4879(2) 0.0326(4) Uani 1 1 d .
H6 H 0.1270 0.3394 0.5475 0.039 Uiso 1 1 calc R
C7 C 0.0375(4) 0.1766(3) 0.4996(3) 0.0445(6) Uani 1 1 d .
H7A H 0.0879 0.0961 0.4478 0.067 Uiso 1 1 calc R
H7B H -0.0460 0.2272 0.4625 0.067 Uiso 1 1 calc R
H7C H -0.0214 0.1518 0.5961 0.067 Uiso 1 1 calc R
C8 C 0.3174(4) 0.1821(4) 0.5413(3) 0.0545(7) Uani 1 1 d .
H8A H 0.2628 0.1568 0.6382 0.082 Uiso 1 1 calc R
H8B H 0.4100 0.2373 0.5309 0.082 Uiso 1 1 calc R
H8C H 0.3660 0.1019 0.4886 0.082 Uiso 1 1 calc R
C9 C 0.4448(3) 0.4323(2) 0.3142(2) 0.0292(4) Uani 1 1 d .
H9 H 0.5230 0.3797 0.3583 0.035 Uiso 1 1 calc R
C10 C 0.5556(3) 0.4748(2) 0.1687(3) 0.0378(5) Uani 1 1 d .
H10A H 0.4818 0.5281 0.1242 0.057 Uiso 1 1 calc R
H10B H 0.6119 0.3956 0.1160 0.057 Uiso 1 1 calc R
H10C H 0.6439 0.5278 0.1730 0.057 Uiso 1 1 calc R
C11 C 0.3549(4) 0.5527(3) 0.4007(3) 0.0415(5) Uani 1 1 d .
H11A H 0.4401 0.6137 0.3938 0.062 Uiso 1 1 calc R
H11B H 0.3017 0.5231 0.4966 0.062 Uiso 1 1 calc R
H11C H 0.2654 0.5986 0.3673 0.062 Uiso 1 1 calc R
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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.0929 2.2259 '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 Fe1 Cl2 105.50(5)
N1 Fe1 Cl1 100.15(5)
Cl2 Fe1 Cl1 118.58(3)
N1 Fe1 Se1 105.23(5)
Cl2 Fe1 Se1 110.93(2)
Cl1 Fe1 Se1 114.46(2)
P1 Se1 Fe1 95.080(17)
N2 P1 C9 101.65(10)
N2 P1 C6 108.28(10)
C9 P1 C6 107.94(10)
N2 P1 Se1 115.10(6)
C9 P1 Se1 109.67(7)
C6 P1 Se1 113.37(8)
C1 N1 C5 117.37(17)
C1 N1 Fe1 130.62(13)
C5 N1 Fe1 111.28(13)
C1 N2 P1 130.46(14)
C1 N2 H2N 110(2)
P1 N2 H2N 117(2)
N1 C1 N2 119.47(17)
N1 C1 C2 122.26(17)
N2 C1 C2 118.22(17)
C3 C2 C1 118.90(18)
C3 C2 H2 120.6
C1 C2 H2 120.6
C2 C3 C4 119.51(19)
C2 C3 H3 120.2
C4 C3 H3 120.2
C5 C4 C3 118.14(19)
C5 C4 H4 120.9
C3 C4 H4 120.9
N1 C5 C4 123.78(19)
N1 C5 H5 118.1
C4 C5 H5 118.1
C7 C6 C8 110.4(2)
C7 C6 P1 112.38(16)
C8 C6 P1 110.41(17)
C7 C6 H6 107.8
C8 C6 H6 107.8
P1 C6 H6 107.8
C6 C7 H7A 109.5
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C6 C8 H8A 109.5
C6 C8 H8B 109.5
H8A C8 H8B 109.5
C6 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C11 C9 C10 111.4(2)
C11 C9 P1 109.67(17)
C10 C9 P1 111.52(15)
C11 C9 H9 108.0
C10 C9 H9 108.0
P1 C9 H9 108.0
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C9 C11 H11A 109.5
C9 C11 H11B 109.5
H11A C11 H11B 109.5
C9 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N1 2.1298(17)
Fe1 Cl2 2.2590(6)
Fe1 Cl1 2.2872(6)
Fe1 Se1 2.4818(4)
Se1 P1 2.1499(6)
P1 N2 1.6765(17)
P1 C9 1.830(2)
P1 C6 1.832(2)
N1 C1 1.344(2)
N1 C5 1.366(3)
N2 C1 1.398(2)
N2 H2N 0.79(3)
C1 C2 1.406(3)
C2 C3 1.380(3)
C2 H2 0.9500
C3 C4 1.395(3)
C3 H3 0.9500
C4 C5 1.372(3)
C4 H4 0.9500
C5 H5 0.9500
C6 C7 1.524(3)
C6 C8 1.548(4)
C6 H6 1.0000
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 C11 1.528(3)
C9 C10 1.534(3)
C9 H9 1.0000
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2N Cl1 0.79(3) 2.53(3) 3.2814(18) 161(3) 1_655
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 Fe1 Se1 P1 -7.68(5)
Cl2 Fe1 Se1 P1 -121.30(2)
Cl1 Fe1 Se1 P1 101.25(3)
Fe1 Se1 P1 N2 37.00(7)
Fe1 Se1 P1 C9 150.85(8)
Fe1 Se1 P1 C6 -88.43(8)
Cl2 Fe1 N1 C1 99.31(16)
Cl1 Fe1 N1 C1 -137.05(15)
Se1 Fe1 N1 C1 -18.06(17)
Cl2 Fe1 N1 C5 -70.46(13)
Cl1 Fe1 N1 C5 53.18(13)
Se1 Fe1 N1 C5 172.17(12)
C9 P1 N2 C1 174.87(17)
C6 P1 N2 C1 61.3(2)
Se1 P1 N2 C1 -66.70(18)
C5 N1 C1 N2 179.70(16)
Fe1 N1 C1 N2 10.4(2)
C5 N1 C1 C2 2.2(3)
Fe1 N1 C1 C2 -167.04(14)
P1 N2 C1 N1 37.4(3)
P1 N2 C1 C2 -145.03(16)
N1 C1 C2 C3 -1.2(3)
N2 C1 C2 C3 -178.70(17)
C1 C2 C3 C4 -0.7(3)
C2 C3 C4 C5 1.3(3)
C1 N1 C5 C4 -1.5(3)
Fe1 N1 C5 C4 169.77(16)
C3 C4 C5 N1 -0.3(3)
N2 P1 C6 C7 -73.2(2)
C9 P1 C6 C7 177.53(19)
Se1 P1 C6 C7 55.8(2)
N2 P1 C6 C8 50.5(2)
C9 P1 C6 C8 -58.8(2)
Se1 P1 C6 C8 179.54(18)
N2 P1 C9 C11 -178.13(16)
C6 P1 C9 C11 -64.34(19)
Se1 P1 C9 C11 59.61(17)
N2 P1 C9 C10 58.02(18)
C6 P1 C9 C10 171.81(17)
Se1 P1 C9 C10 -64.23(17)
