#------------------------------------------------------------------------------
#$Date: 2016-03-21 13:50:05 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178703 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/14/4081497.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_4081497
loop_
_publ_author_name
'Dwadnia, Nejib'
'Allouch, Fatima'
'Pirio, Nadine'
'Roger, Julien'
'Cattey, Hélène'
'Fournier, Sophie'
'Penouilh, Marie-Josée'
'Devillers, Charles H.'
'Lucas, Dominique'
'Naoufal, Daoud'
'Ben Salem, Ridha'
'Hierso, Jean-Cyrille'
_publ_section_title
;
 Aminomethyl-Substituted Ferrocenes and Derivatives: Straightforward
 Synthetic Routes, Structural Characterization, and Electrochemical
 Analysis
;
_journal_issue                   20
_journal_name_full               Organometallics
_journal_page_first              5784
_journal_paper_doi               10.1021/om400317s
_journal_volume                  32
_journal_year                    2013
_chemical_formula_moiety         'C19 H19 Fe N'
_chemical_formula_sum            'C19 H19 Fe N'
_chemical_formula_weight         317.20
_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
_audit_update_record
;
2013-03-25 # Formatted by publCIF
;
_cell_angle_alpha                94.4661(18)
_cell_angle_beta                 101.0634(17)
_cell_angle_gamma                104.9922(17)
_cell_formula_units_Z            2
_cell_length_a                   6.0269(2)
_cell_length_b                   11.1842(3)
_cell_length_c                   11.4003(4)
_cell_measurement_reflns_used    7193
_cell_measurement_temperature    115(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      0.998
_cell_volume                     721.88(4)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'KappaCCD Server Software (Nonius,1997)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEPIII (Burnett, 1996)'
_computing_publication_material  'SHELXL97 and WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR92 (Altomare, 1993)'
_diffrn_ambient_temperature      115(2)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'φ scans (κ = 0) + additional 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  0.0106
_diffrn_reflns_av_sigmaI/netI    0.0217
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_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            5862
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.65
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.036
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             332
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.323
_refine_diff_density_min         -0.213
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         3275
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.066
_refine_ls_R_factor_all          0.0233
_refine_ls_R_factor_gt           0.0222
_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)+(0.0056P)²+0.5142P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0524
_refine_ls_wR_factor_ref         0.0532
_reflns_number_gt                3166
_reflns_number_total             3275
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om400317s_si_002.cif
_cod_data_source_block           1204np8_compound8
_cod_database_code               4081497
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
C1 C 1.0127(2) 0.70534(11) 0.26508(11) 0.0148(2) Uani 1 1 d .
C2 C 0.7624(2) 0.66337(12) 0.24916(11) 0.0161(2) Uani 1 1 d .
H2 H 0.6716 0.7013 0.2885 0.019 Uiso 1 1 calc R
C3 C 0.6753(2) 0.55344(12) 0.16270(11) 0.0172(2) Uani 1 1 d .
H3 H 0.5182 0.5080 0.1353 0.021 Uiso 1 1 calc R
C4 C 0.8717(2) 0.52549(11) 0.12575(12) 0.0170(2) Uani 1 1 d .
H4 H 0.8653 0.4588 0.0699 0.020 Uiso 1 1 calc R
C5 C 1.0799(2) 0.61831(12) 0.18982(11) 0.0168(2) Uani 1 1 d .
H5 H 1.2330 0.6217 0.1837 0.020 Uiso 1 1 calc R
C6 C 0.9944(2) 0.88382(11) 0.08367(11) 0.0138(2) Uani 1 1 d .
C7 C 0.7428(2) 0.85334(11) 0.05882(11) 0.0151(2) Uani 1 1 d .
H7 H 0.6542 0.8885 0.1023 0.018 Uiso 1 1 calc R
C8 C 0.6512(2) 0.75979(12) -0.04405(11) 0.0165(2) Uani 1 1 d .
H8 H 0.4927 0.7225 -0.0784 0.020 Uiso 1 1 calc R
C9 C 0.8450(2) 0.73347(12) -0.08507(11) 0.0167(2) Uani 1 1 d .
H9 H 0.8355 0.6762 -0.1508 0.020 Uiso 1 1 calc R
C10 C 1.0557(2) 0.81080(12) -0.00707(11) 0.0160(2) Uani 1 1 d .
H10 H 1.2081 0.8134 -0.0140 0.019 Uiso 1 1 calc R
C11 C 1.1615(2) 0.96823(11) 0.19038(11) 0.0149(2) Uani 1 1 d .
H11A H 1.3199 0.9636 0.1900 0.018 Uiso 1 1 calc R
H11B H 1.1585 1.0536 0.1828 0.018 Uiso 1 1 calc R
C12 C 1.1715(2) 0.82376(11) 0.34029(11) 0.0161(2) Uani 1 1 d .
H12A H 1.1678 0.8180 0.4244 0.019 Uiso 1 1 calc R
H12B H 1.3318 0.8318 0.3321 0.019 Uiso 1 1 calc R
C13 C 1.2274(2) 1.04295(11) 0.40153(11) 0.0158(2) Uani 1 1 d .
H13A H 1.3933 1.0683 0.4001 0.019 Uiso 1 1 calc R
H13B H 1.2139 1.0163 0.4794 0.019 Uiso 1 1 calc R
C14 C 1.1295(2) 1.15419(12) 0.38736(11) 0.0152(2) Uani 1 1 d .
C15 C 0.8950(2) 1.13953(12) 0.33171(11) 0.0172(2) Uani 1 1 d .
H15 H 0.7974 1.0602 0.2993 0.021 Uiso 1 1 calc R
C16 C 0.8057(2) 1.24236(13) 0.32412(12) 0.0205(3) Uani 1 1 d .
H16 H 0.6491 1.2312 0.2866 0.025 Uiso 1 1 calc R
C17 C 0.9487(3) 1.36134(13) 0.37213(12) 0.0232(3) Uani 1 1 d .
H17 H 0.8886 1.4299 0.3673 0.028 Uiso 1 1 calc R
C18 C 1.1822(3) 1.37693(13) 0.42742(13) 0.0248(3) Uani 1 1 d .
H18 H 1.2791 1.4564 0.4600 0.030 Uiso 1 1 calc R
C19 C 1.2724(2) 1.27428(12) 0.43442(12) 0.0196(3) Uani 1 1 d .
H19 H 1.4297 1.2860 0.4709 0.024 Uiso 1 1 calc R
Fe Fe 0.85877(3) 0.701785(15) 0.091761(15) 0.01202(6) Uani 1 1 d .
N N 1.10602(18) 0.93699(9) 0.30680(9) 0.0139(2) Uani 1 1 d .
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'
Fe Fe 0.3463 0.8444 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C5 107.26(11)
C2 C1 C12 125.79(11)
C5 C1 C12 126.83(12)
C2 C1 Fe 70.22(7)
C5 C1 Fe 70.15(7)
C12 C1 Fe 121.69(8)
C3 C2 C1 108.49(11)
C3 C2 Fe 70.49(7)
C1 C2 Fe 68.34(7)
C3 C2 H2 125.8
C1 C2 H2 125.8
Fe C2 H2 127.0
C2 C3 C4 107.98(11)
C2 C3 Fe 68.66(7)
C4 C3 Fe 69.67(7)
C2 C3 H3 126.0
C4 C3 H3 126.0
Fe C3 H3 127.2
C3 C4 C5 107.81(11)
C3 C4 Fe 69.71(7)
C5 C4 Fe 68.64(7)
C3 C4 H4 126.1
C5 C4 H4 126.1
Fe C4 H4 127.1
C4 C5 C1 108.44(11)
C4 C5 Fe 70.46(7)
C1 C5 Fe 68.31(7)
C4 C5 H5 125.8
C1 C5 H5 125.8
Fe C5 H5 127.0
C10 C6 C7 107.13(11)
C10 C6 C11 126.30(11)
C7 C6 C11 126.39(11)
C10 C6 Fe 70.43(7)
C7 C6 Fe 70.09(7)
C11 C6 Fe 120.94(8)
C8 C7 C6 108.30(11)
C8 C7 Fe 70.48(7)
C6 C7 Fe 68.33(7)
C8 C7 H7 125.9
C6 C7 H7 125.9
Fe C7 H7 126.9
C7 C8 C9 108.15(11)
C7 C8 Fe 68.60(7)
C9 C8 Fe 70.11(7)
C7 C8 H8 125.9
C9 C8 H8 125.9
Fe C8 H8 126.9
C10 C9 C8 107.61(11)
C10 C9 Fe 68.60(7)
C8 C9 Fe 69.34(7)
C10 C9 H9 126.2
C8 C9 H9 126.2
Fe C9 H9 127.4
C9 C10 C6 108.79(11)
C9 C10 Fe 70.72(7)
C6 C10 Fe 68.12(7)
C9 C10 H10 125.6
C6 C10 H10 125.6
Fe C10 H10 127.1
N C11 C6 113.40(10)
N C11 H11A 108.9
C6 C11 H11A 108.9
N C11 H11B 108.9
C6 C11 H11B 108.9
H11A C11 H11B 107.7
N C12 C1 113.46(10)
N C12 H12A 108.9
C1 C12 H12A 108.9
N C12 H12B 108.9
C1 C12 H12B 108.9
H12A C12 H12B 107.7
N C13 C14 113.01(10)
N C13 H13A 109.0
C14 C13 H13A 109.0
N C13 H13B 109.0
C14 C13 H13B 109.0
H13A C13 H13B 107.8
C19 C14 C15 118.42(12)
C19 C14 C13 120.01(12)
C15 C14 C13 121.53(11)
C16 C15 C14 120.70(12)
C16 C15 H15 119.7
C14 C15 H15 119.7
C17 C16 C15 120.44(13)
C17 C16 H16 119.8
C15 C16 H16 119.8
C18 C17 C16 119.31(13)
C18 C17 H17 120.3
C16 C17 H17 120.3
C17 C18 C19 120.36(13)
C17 C18 H18 119.8
C19 C18 H18 119.8
C18 C19 C14 120.77(13)
C18 C19 H19 119.6
C14 C19 H19 119.6
C6 Fe C1 96.37(5)
C6 Fe C7 41.58(5)
C1 Fe C7 113.91(5)
C6 Fe C2 114.62(5)
C1 Fe C2 41.45(5)
C7 Fe C2 102.17(5)
C6 Fe C5 115.50(5)
C1 Fe C5 41.55(5)
C7 Fe C5 151.29(5)
C2 Fe C5 69.09(5)
C6 Fe C10 41.45(5)
C1 Fe C10 116.36(5)
C7 Fe C10 69.01(5)
C2 Fe C10 152.26(5)
C5 Fe C10 105.48(5)
C6 Fe C8 69.62(5)
C1 Fe C8 153.26(5)
C7 Fe C8 40.92(5)
C2 Fe C8 122.71(5)
C5 Fe C8 165.15(5)
C10 Fe C8 68.50(5)
C6 Fe C4 155.27(5)
C1 Fe C4 69.66(5)
C7 Fe C4 162.73(5)
C2 Fe C4 68.77(5)
C5 Fe C4 40.90(5)
C10 Fe C4 125.79(5)
C8 Fe C4 130.96(5)
C6 Fe C3 154.09(5)
C1 Fe C3 69.55(5)
C7 Fe C3 123.19(5)
C2 Fe C3 40.85(5)
C5 Fe C3 68.72(5)
C10 Fe C3 164.43(5)
C8 Fe C3 113.31(5)
C4 Fe C3 40.61(5)
C6 Fe C9 69.55(5)
C1 Fe C9 156.10(5)
C7 Fe C9 68.76(5)
C2 Fe C9 162.02(5)
C5 Fe C9 126.27(5)
C10 Fe C9 40.67(5)
C8 Fe C9 40.55(5)
C4 Fe C9 115.39(5)
C3 Fe C9 130.52(5)
C13 N C11 109.78(10)
C13 N C12 110.11(9)
C11 N C12 111.78(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.4301(18)
C1 C5 1.4332(17)
C1 C12 1.5026(17)
C1 Fe 2.0080(12)
C2 C3 1.4275(17)
C2 Fe 2.0330(12)
C2 H2 0.9300
C3 C4 1.4278(18)
C3 Fe 2.0574(12)
C3 H3 0.9300
C4 C5 1.4288(18)
C4 Fe 2.0568(12)
C4 H4 0.9300
C5 Fe 2.0325(12)
C5 H5 0.9300
C6 C10 1.4299(17)
C6 C7 1.4316(17)
C6 C11 1.4981(17)
C6 Fe 2.0048(12)
C7 C8 1.4270(17)
C7 Fe 2.0284(12)
C7 H7 0.9300
C8 C9 1.4267(18)
C8 Fe 2.0533(12)
C8 H8 0.9300
C9 C10 1.4249(18)
C9 Fe 2.0636(12)
C9 H9 0.9300
C10 Fe 2.0355(12)
C10 H10 0.9300
C11 N 1.4756(15)
C11 H11A 0.9700
C11 H11B 0.9700
C12 N 1.4769(15)
C12 H12A 0.9700
C12 H12B 0.9700
C13 N 1.4679(15)
C13 C14 1.5152(17)
C13 H13A 0.9700
C13 H13B 0.9700
C14 C19 1.3947(18)
C14 C15 1.3953(18)
C15 C16 1.3922(18)
C15 H15 0.9300
C16 C17 1.388(2)
C16 H16 0.9300
C17 C18 1.387(2)
C17 H17 0.9300
C18 C19 1.3929(19)
C18 H18 0.9300
C19 H19 0.9300
