#------------------------------------------------------------------------------
#$Date: 2016-10-04 09:38:00 +0300 (Tue, 04 Oct 2016) $
#$Revision: 186900 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/67/7226707.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_7226707
loop_
_publ_author_name
'Kumar, Abhinav'
'Chauhan, Ratna'
'Yadav, Reena'
'Singh, Ashish Kumar'
'Trivedi, Manoj'
'Kociok-Kohn, Gabriele'
'Rane, Sunit'
'Gosavi, Suresh'
_publ_section_title
;
 Ferrocenyl Chalcones with Phenolic and Pyridyl Anchors as Potential
 Sensitizers in Dye-Sensitized Solar Cells
;
_journal_name_full               'RSC Adv.'
_journal_paper_doi               10.1039/C6RA23034B
_journal_year                    2016
_chemical_formula_moiety         'C19 H16 Fe O2'
_chemical_formula_sum            'C19 H16 Fe O2'
_chemical_formula_weight         332.17
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-05-18 deposited with the CCDC.
2016-10-03 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 100.824(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.7994(4)
_cell_length_b                   10.9413(3)
_cell_length_c                   11.2628(3)
_cell_measurement_reflns_used    7414
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      28.6850
_cell_measurement_theta_min      3.7200
_cell_volume                     1428.17(7)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics
'ORTEP3 for Windows - Farrugia, L. J. J. Appl. Crystallogr. 1997, 30, 565'
_computing_publication_material
;
 'WinGX publication routines, Farrugia, 
 L. J., J. Appl. Crystallogr., 1999, 32, 837-838
;
_computing_structure_refinement
;
 SHELXL-2014/7 (Sheldrick, 2014)
 Sheldrick GM (2008) Acta Crystallogr A64:112--122 and 
 C. B. Hübschle, G. M. Sheldrick and B. Dittrich
 ShelXle: a Qt graphical user interface for SHELXL
 J. Appl. Cryst., 44, (2011) 1281-1284.
;
_computing_structure_solution
; 
 SIR97- Altomare A., Burla M.C., Camalli M., Cascarano G.L., Giacovazzo C. , 
 Guagliardi A., Moliterni A.G.G., Polidori G.,Spagna R. 
 (1999) J. Appl. Cryst. 32, 115-119
;
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0734
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.897
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'New Xcalibur, EosS2'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0334
_diffrn_reflns_av_unetI/netI     0.0290
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.897
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            18217
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.897
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.365
_diffrn_reflns_theta_min         3.341
_exptl_absorpt_coefficient_mu    1.060
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.83983
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    1.545
_exptl_crystal_description       plate
_exptl_crystal_F_000             688
_exptl_crystal_size_max          0.600
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.120
_refine_diff_density_max         0.385
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.059
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     203
_refine_ls_number_reflns         3529
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.062
_refine_ls_R_factor_all          0.0388
_refine_ls_R_factor_gt           0.0309
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0300P)²+0.7620P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0698
_refine_ls_wR_factor_ref         0.0730
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3073
_reflns_number_total             3529
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ra23034b2.cif
_cod_data_source_block           H-1
_cod_database_code               7226707
_shelx_shelxl_version_number     2014/7
_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.
;
_shelx_estimated_absorpt_t_min   0.569
_shelx_estimated_absorpt_t_max   0.883
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Fe Fe 0.12124(2) 0.66390(2) 0.17168(2) 0.01509(8) Uani 1 1 d . .
O1 O 0.25973(11) 0.44956(11) 0.62838(11) 0.0231(3) Uani 1 1 d . .
O2 O 0.67452(12) 0.77158(12) 0.70256(12) 0.0276(3) Uani 1 1 d . .
H2A H 0.703(2) 0.824(2) 0.756(2) 0.049(8) Uiso 1 1 d . .
C1 C -0.03747(16) 0.68664(17) 0.21715(19) 0.0272(4) Uani 1 1 d . .
H1 H -0.0885 0.6232 0.2308 0.033 Uiso 1 1 calc R U
C2 C 0.05026(16) 0.74042(17) 0.30512(16) 0.0260(4) Uani 1 1 d . .
H2 H 0.0682 0.7189 0.3883 0.031 Uiso 1 1 calc R U
C3 C 0.10659(16) 0.83158(15) 0.24811(16) 0.0231(4) Uani 1 1 d . .
H3 H 0.1687 0.8817 0.2860 0.028 Uiso 1 1 calc R U
C4 C 0.05360(16) 0.83449(15) 0.12445(16) 0.0233(4) Uani 1 1 d . .
H4 H 0.0739 0.8873 0.0648 0.028 Uiso 1 1 calc R U
C5 C -0.03507(16) 0.74488(16) 0.10490(17) 0.0251(4) Uani 1 1 d . .
H5 H -0.0841 0.7270 0.0299 0.030 Uiso 1 1 calc R U
C6 C 0.29361(14) 0.62455(15) 0.19954(15) 0.0177(3) Uani 1 1 d . .
H6 H 0.3542 0.6748 0.2405 0.021 Uiso 1 1 calc R U
C7 C 0.24774(15) 0.62662(15) 0.07390(15) 0.0193(3) Uani 1 1 d . .
H7 H 0.2725 0.6785 0.0161 0.023 Uiso 1 1 calc R U
C8 C 0.15816(15) 0.53765(15) 0.04893(15) 0.0195(3) Uani 1 1 d . .
H8 H 0.1129 0.5201 -0.0282 0.023 Uiso 1 1 calc R U
C9 C 0.14832(14) 0.47993(14) 0.15944(15) 0.0179(3) Uani 1 1 d . .
H9 H 0.0953 0.4170 0.1691 0.022 Uiso 1 1 calc R U
C10 C 0.23241(14) 0.53322(14) 0.25404(15) 0.0161(3) Uani 1 1 d . .
C11 C 0.24367(14) 0.50487(14) 0.38136(15) 0.0178(3) Uani 1 1 d . .
H11 H 0.1913 0.4473 0.4040 0.021 Uiso 1 1 calc R U
C12 C 0.32275(15) 0.55406(15) 0.46972(15) 0.0192(3) Uani 1 1 d . .
H12 H 0.3761 0.6116 0.4490 0.023 Uiso 1 1 calc R U
C13 C 0.32940(14) 0.52181(14) 0.59731(15) 0.0182(3) Uani 1 1 d . .
C14 C 0.42137(15) 0.57988(14) 0.68980(15) 0.0185(3) Uani 1 1 d . .
C15 C 0.41782(16) 0.56667(15) 0.81268(16) 0.0219(4) Uani 1 1 d . .
H15 H 0.3595 0.5181 0.8371 0.026 Uiso 1 1 calc R U
C16 C 0.49978(16) 0.62486(16) 0.89884(16) 0.0240(4) Uani 1 1 d . .
H16 H 0.4963 0.6166 0.9820 0.029 Uiso 1 1 calc R U
C17 C 0.58660(16) 0.69481(16) 0.86539(16) 0.0231(4) Uani 1 1 d . .
H17 H 0.6424 0.7339 0.9252 0.028 Uiso 1 1 calc R U
C18 C 0.59125(14) 0.70729(15) 0.74330(16) 0.0206(3) Uani 1 1 d . .
C19 C 0.50886(15) 0.64986(14) 0.65658(15) 0.0191(3) Uani 1 1 d . .
H19 H 0.5124 0.6586 0.5734 0.023 Uiso 1 1 calc R U
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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 Fe C10 105.73(7)
C2 Fe C6 120.61(7)
C10 Fe C6 41.16(6)
C2 Fe C9 123.08(7)
C10 Fe C9 41.13(6)
C6 Fe C9 68.89(7)
C2 Fe C1 40.70(8)
C10 Fe C1 120.75(7)
C6 Fe C1 156.55(8)
C9 Fe C1 107.34(7)
C2 Fe C3 40.65(7)
C10 Fe C3 122.29(7)
C6 Fe C3 106.51(7)
C9 Fe C3 159.39(7)
C1 Fe C3 68.44(7)
C2 Fe C7 156.81(8)
C10 Fe C7 68.60(7)
C6 Fe C7 40.44(7)
C9 Fe C7 68.32(7)
C1 Fe C7 161.55(8)
C3 Fe C7 122.02(7)
C2 Fe C5 68.12(7)
C10 Fe C5 157.40(7)
C6 Fe C5 160.83(7)
C9 Fe C5 122.65(7)
C1 Fe C5 40.51(8)
C3 Fe C5 68.11(7)
C7 Fe C5 125.53(7)
C2 Fe C8 160.30(7)
C10 Fe C8 68.66(6)
C6 Fe C8 68.40(7)
C9 Fe C8 40.47(6)
C1 Fe C8 124.65(7)
C3 Fe C8 158.29(7)
C7 Fe C8 40.56(7)
C5 Fe C8 109.38(7)
C2 Fe C4 67.94(7)
C10 Fe C4 159.47(7)
C6 Fe C4 123.81(7)
C9 Fe C4 158.66(7)
C1 Fe C4 68.05(7)
C3 Fe C4 40.32(7)
C7 Fe C4 109.06(7)
C5 Fe C4 40.37(7)
C8 Fe C4 123.73(7)
C18 O2 H2A 108.8(18)
C2 C1 C5 107.55(16)
C2 C1 Fe 69.12(10)
C5 C1 Fe 70.12(10)
C2 C1 H1 126.2
C5 C1 H1 126.2
Fe C1 H1 126.1
C3 C2 C1 108.55(16)
C3 C2 Fe 70.22(10)
C1 C2 Fe 70.18(10)
C3 C2 H2 125.7
C1 C2 H2 125.7
Fe C2 H2 125.5
C4 C3 C2 107.66(16)
C4 C3 Fe 70.31(9)
C2 C3 Fe 69.13(10)
C4 C3 H3 126.2
C2 C3 H3 126.2
Fe C3 H3 126.0
C3 C4 C5 108.26(16)
C3 C4 Fe 69.36(10)
C5 C4 Fe 69.70(10)
C3 C4 H4 125.9
C5 C4 H4 125.9
Fe C4 H4 126.6
C4 C5 C1 107.98(16)
C4 C5 Fe 69.93(10)
C1 C5 Fe 69.38(10)
C4 C5 H5 126.0
C1 C5 H5 126.0
Fe C5 H5 126.3
C7 C6 C10 108.03(14)
C7 C6 Fe 70.19(9)
C10 C6 Fe 69.31(9)
C7 C6 H6 126.0
C10 C6 H6 126.0
Fe C6 H6 126.1
C6 C7 C8 108.42(14)
C6 C7 Fe 69.37(9)
C8 C7 Fe 69.82(9)
C6 C7 H7 125.8
C8 C7 H7 125.8
Fe C7 H7 126.6
C9 C8 C7 108.09(15)
C9 C8 Fe 69.34(9)
C7 C8 Fe 69.62(9)
C9 C8 H8 126.0
C7 C8 H8 126.0
Fe C8 H8 126.6
C8 C9 C10 108.11(14)
C8 C9 Fe 70.19(9)
C10 C9 Fe 69.24(9)
C8 C9 H9 125.9
C10 C9 H9 125.9
Fe C9 H9 126.2
C9 C10 C6 107.35(14)
C9 C10 C11 124.72(15)
C6 C10 C11 127.73(15)
C9 C10 Fe 69.62(9)
C6 C10 Fe 69.53(9)
C11 C10 Fe 122.10(11)
C12 C11 C10 124.74(15)
C12 C11 H11 117.6
C10 C11 H11 117.6
C11 C12 C13 122.11(16)
C11 C12 H12 118.9
C13 C12 H12 118.9
O1 C13 C12 120.95(15)
O1 C13 C14 120.50(15)
C12 C13 C14 118.54(15)
C19 C14 C15 118.94(16)
C19 C14 C13 121.58(15)
C15 C14 C13 119.45(15)
C16 C15 C14 119.81(17)
C16 C15 H15 120.1
C14 C15 H15 120.1
C17 C16 C15 121.08(17)
C17 C16 H16 119.5
C15 C16 H16 119.5
C16 C17 C18 119.36(16)
C16 C17 H17 120.3
C18 C17 H17 120.3
O2 C18 C19 116.84(16)
O2 C18 C17 123.36(16)
C19 C18 C17 119.78(16)
C14 C19 C18 121.02(16)
C14 C19 H19 119.5
C18 C19 H19 119.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe C2 2.0332(17)
Fe C10 2.0417(16)
Fe C6 2.0447(16)
Fe C9 2.0468(16)
Fe C1 2.0473(18)
Fe C3 2.0476(16)
Fe C7 2.0554(16)
Fe C5 2.0570(18)
Fe C8 2.0580(16)
Fe C4 2.0601(17)
O1 C13 1.237(2)
O2 C18 1.357(2)
O2 H2A 0.86(3)
C1 C2 1.419(3)
C1 C5 1.421(3)
C1 H1 0.9500
C2 C3 1.418(3)
C2 H2 0.9500
C3 C4 1.416(3)
C3 H3 0.9500
C4 C5 1.421(3)
C4 H4 0.9500
C5 H5 0.9500
C6 C7 1.417(2)
C6 C10 1.436(2)
C6 H6 0.9500
C7 C8 1.426(2)
C7 H7 0.9500
C8 C9 1.420(2)
C8 H8 0.9500
C9 C10 1.436(2)
C9 H9 0.9500
C10 C11 1.449(2)
C11 C12 1.342(2)
C11 H11 0.9500
C12 C13 1.467(2)
C12 H12 0.9500
C13 C14 1.497(2)
C14 C19 1.392(2)
C14 C15 1.400(2)
C15 C16 1.389(2)
C15 H15 0.9500
C16 C17 1.386(3)
C16 H16 0.9500
C17 C18 1.393(2)
C17 H17 0.9500
C18 C19 1.392(2)
C19 H19 0.9500
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
O2 H2A O1 0.86(3) 1.89(3) 2.7321(18) 170(3) 2_656
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
C5 C1 C2 C3 0.14(19)
Fe C1 C2 C3 59.98(12)
C5 C1 C2 Fe -59.84(12)
C1 C2 C3 C4 0.07(19)
Fe C2 C3 C4 60.02(12)
C1 C2 C3 Fe -59.95(12)
C2 C3 C4 C5 -0.25(19)
Fe C3 C4 C5 59.02(12)
C2 C3 C4 Fe -59.27(12)
C3 C4 C5 C1 0.33(19)
Fe C4 C5 C1 59.15(12)
C3 C4 C5 Fe -58.82(12)
C2 C1 C5 C4 -0.29(19)
Fe C1 C5 C4 -59.50(12)
C2 C1 C5 Fe 59.21(12)
C10 C6 C7 C8 0.12(18)
Fe C6 C7 C8 -59.08(11)
C10 C6 C7 Fe 59.19(11)
C6 C7 C8 C9 -0.05(18)
Fe C7 C8 C9 -58.85(11)
C6 C7 C8 Fe 58.80(11)
C7 C8 C9 C10 -0.03(18)
Fe C8 C9 C10 -59.06(11)
C7 C8 C9 Fe 59.03(11)
C8 C9 C10 C6 0.10(18)
Fe C9 C10 C6 -59.55(11)
C8 C9 C10 C11 175.26(15)
Fe C9 C10 C11 115.61(16)
C8 C9 C10 Fe 59.65(11)
C7 C6 C10 C9 -0.13(18)
Fe C6 C10 C9 59.61(11)
C7 C6 C10 C11 -175.10(15)
Fe C6 C10 C11 -115.36(16)
C7 C6 C10 Fe -59.74(11)
C9 C10 C11 C12 179.54(16)
C6 C10 C11 C12 -6.3(3)
Fe C10 C11 C12 -94.21(19)
C10 C11 C12 C13 179.76(15)
C11 C12 C13 O1 -1.8(2)
C11 C12 C13 C14 179.20(15)
O1 C13 C14 C19 172.29(15)
C12 C13 C14 C19 -8.7(2)
O1 C13 C14 C15 -9.6(2)
C12 C13 C14 C15 169.44(15)
C19 C14 C15 C16 1.1(2)
C13 C14 C15 C16 -177.07(15)
C14 C15 C16 C17 -0.9(3)
C15 C16 C17 C18 0.3(3)
C16 C17 C18 O2 -178.46(16)
C16 C17 C18 C19 0.2(3)
C15 C14 C19 C18 -0.7(2)
C13 C14 C19 C18 177.47(15)
O2 C18 C19 C14 178.75(14)
C17 C18 C19 C14 0.0(2)
