#------------------------------------------------------------------------------
#$Date: 2016-02-18 14:25:00 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/09/8100928.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_8100928
loop_
_publ_author_name
'Peters, E.-M.'
'Peters, K.'
'Hinrichs, J.'
'Bringmann, G.'
_publ_section_title
;
Crystal structure of N,N-diisopropyl 2-iodoferrocenecarboxamide, 
(C₅H₅)Fe(C₅H₃I)(C₇H₁₄NO)
;
_journal_issue                   2
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              221
_journal_page_last               222
_journal_volume                  216
_journal_year                    2001
_chemical_formula_structural     '(C5 H5)Fe(C5 H3 I)(C7 H14 NO)'
_chemical_formula_sum            'C17 H22 Fe I N O'
_chemical_formula_weight         439.11
_chemical_melting_point          410
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 111.45(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.507(2)
_cell_length_b                   14.347(3)
_cell_length_c                   12.484(2)
_cell_measurement_temperature    293(2)
_cell_volume                     1751.5(6)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.665
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               8100928
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
I1 I 0.65907(3) 0.86486(2) 0.03138(3) 0.06348(17) Uani 1 d . .
Fe1 Fe 0.51537(6) 0.89812(5) -0.28526(5) 0.0519(2) Uani 1 d . .
C1 C 0.6586(4) 0.9133(3) -0.1260(4) 0.0485(8) Uani 1 d . .
C2 C 0.7145(4) 0.8656(3) -0.1989(4) 0.0453(8) Uani 1 d . .
C3 C 0.7021(5) 0.9261(3) -0.2922(4) 0.0599(10) Uani 1 d . .
H3 H 0.7306 0.9132 -0.3530 0.080 Uiso 1 calc R .
C4 C 0.6386(5) 1.0094(4) -0.2768(5) 0.0698(13) Uani 1 d . .
H4 H 0.6181 1.0605 -0.3260 0.080 Uiso 1 calc R .
C5 C 0.6119(5) 1.0018(3) -0.1747(5) 0.0625(11) Uani 1 d . .
H5 H 0.5710 1.0469 -0.1445 0.080 Uiso 1 calc R .
C6 C 0.4093(5) 0.7787(5) -0.3426(7) 0.091(2) Uani 1 d . .
H6 H 0.4453 0.7187 -0.3298 0.080 Uiso 1 calc R .
C7 C 0.3988(6) 0.8332(6) -0.4345(6) 0.0906(19) Uani 1 d . .
H7 H 0.4257 0.8166 -0.4951 0.080 Uiso 1 calc R .
C8 C 0.3403(7) 0.9191(6) -0.4226(6) 0.096(2) Uani 1 d . .
H8 H 0.3225 0.9691 -0.4734 0.080 Uiso 1 calc R .
C9 C 0.3136(5) 0.9156(5) -0.3203(7) 0.094(2) Uani 1 d . .
H9 H 0.2745 0.9629 -0.2916 0.080 Uiso 1 calc R .
C10 C 0.3562(5) 0.8285(6) -0.2691(6) 0.0896(19) Uani 1 d . .
H10 H 0.3509 0.8072 -0.2005 0.080 Uiso 1 calc R .
C11 C 0.7831(4) 0.7719(3) -0.1740(3) 0.0445(7) Uani 1 d . .
O11 O 0.7185(3) 0.6996(2) -0.2082(3) 0.0633(8) Uani 1 d . .
N11 N 0.9182(3) 0.7728(2) -0.1089(3) 0.0469(7) Uani 1 d . .
C12 C 0.9912(4) 0.6841(3) -0.0664(4) 0.0562(10) Uani 1 d . .
H12 H 1.0848 0.7011 -0.0177 0.080 Uiso 1 calc R .
C13 C 0.9988(4) 0.8585(3) -0.0743(5) 0.0589(11) Uani 1 d . .
H13 H 0.9371 0.9110 -0.1067 0.080 Uiso 1 calc R .
C14 C 1.0029(7) 0.6234(4) -0.1615(6) 0.0814(17) Uani 1 d . .
H14A H 1.0510 0.5671 -0.1290 0.080 Uiso 1 calc R .
H14B H 1.0522 0.6564 -0.2010 0.080 Uiso 1 calc R .
H14C H 0.9131 0.6082 -0.2148 0.080 Uiso 1 calc R .
C15 C 0.9311(8) 0.6332(4) 0.0116(6) 0.0794(16) Uani 1 d . .
H15A H 0.9802 0.5761 0.0382 0.080 Uiso 1 calc R .
H15B H 0.8365 0.6196 -0.0306 0.080 Uiso 1 calc R .
H15C H 0.9389 0.6720 0.0764 0.080 Uiso 1 calc R .
C16 C 1.0567(6) 0.8705(4) 0.0553(6) 0.0788(16) Uani 1 d . .
H16A H 1.1094 0.9269 0.0747 0.080 Uiso 1 calc R .
H16B H 1.1144 0.8183 0.0900 0.080 Uiso 1 calc R .
H16C H 0.9832 0.8738 0.0835 0.080 Uiso 1 calc R .
C17 C 1.1103(7) 0.8622(5) -0.1238(7) 0.091(2) Uani 1 d . .
H17A H 1.1621 0.9185 -0.0993 0.080 Uiso 1 calc R .
H17B H 1.0699 0.8609 -0.2063 0.080 Uiso 1 calc R .
H17C H 1.1697 0.8094 -0.0971 0.080 Uiso 1 calc R .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
I1 C1 2.082(4) . ?
Fe1 C9 2.017(5) . ?
Fe1 C1 2.019(4) . ?
Fe1 C10 2.021(6) . ?
Fe1 C6 2.026(6) . ?
Fe1 C8 2.027(6) . ?
Fe1 C2 2.027(4) . ?
Fe1 C5 2.031(5) . ?
Fe1 C4 2.034(5) . ?
Fe1 C3 2.035(4) . ?
Fe1 C7 2.042(6) . ?
C1 C5 1.415(6) . ?
C1 C2 1.427(6) . ?
C2 C3 1.419(6) . ?
C2 C11 1.503(5) . ?
C3 C4 1.415(7) . ?
C3 H3 0.9300 . ?
C4 C5 1.406(8) . ?
C4 H4 0.9300 . ?
C5 H5 0.9300 . ?
C6 C7 1.359(11) . ?
C6 C10 1.428(10) . ?
C6 H6 0.9300 . ?
C7 C8 1.408(10) . ?
C7 H7 0.9300 . ?
C8 C9 1.405(10) . ?
C8 H8 0.9300 . ?
C9 C10 1.401(11) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C11 O11 1.228(5) . ?
C11 N11 1.354(5) . ?
N11 C13 1.466(5) . ?
N11 C12 1.481(5) . ?
C12 C14 1.513(7) . ?
C12 C15 1.526(8) . ?
C12 H12 0.9800 . ?
C13 C17 1.512(8) . ?
C13 C16 1.516(8) . ?
C13 H13 0.9800 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
