#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:59:05 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180406 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/75/7207562.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_7207562
loop_
_publ_author_name
'Centore, Roberto'
'Jazbinsek, Mojca'
'Tuzi, Angela'
'Roviello, Antonio'
'Capobianco, Amedeo'
'Peluso, Andrea'
_publ_section_title
;
 A series of compounds forming polar crystals and showing
 single-crystal-to-single-crystal transitions between polar phases
;
_journal_issue                   8
_journal_name_full               CrystEngComm
_journal_page_first              2645
_journal_paper_doi               10.1039/c2ce06352b
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         'C11 H12 N2 O2'
_chemical_formula_sum            'C11 H12 N2 O2'
_chemical_formula_weight         204.23
_chemical_name_systematic
;
N'-cyclobutylidene-4-hydroxybenzohydrazide'
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 112.60(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.415(4)
_cell_length_b                   16.247(7)
_cell_length_c                   7.729(3)
_cell_measurement_reflns_used    532
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22.565
_cell_measurement_theta_min      5.913
_cell_volume                     975.6(8)
_computing_cell_refinement
;
Dirax/lsq (Duisenberg et al., 2000)
;
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
;
EvalCCD (Duisenberg & Schreurs 1990-2000)
;
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare at al, 1999)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 9
_diffrn_detector_type
;
Bruker-Nonius 95mm CCD camera on \k-goniostat
;
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Bruker-Nonius KappaCCD'
_diffrn_measurement_method
;
CCD rotation images, thick slices
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0359
_diffrn_reflns_av_sigmaI/netI    0.0526
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            3226
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.29
_exptl_absorpt_coefficient_mu    0.098
_exptl_absorpt_correction_T_max  0.9750
_exptl_absorpt_correction_T_min  0.9630
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS (Bruker, 2000)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.390
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             432
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.220
_refine_diff_density_min         -0.191
_refine_diff_density_rms         0.043
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.6(18)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.109
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     142
_refine_ls_number_reflns         1682
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.108
_refine_ls_R_factor_all          0.0571
_refine_ls_R_factor_gt           0.0430
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0614P)²+0.0472P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1060
_refine_ls_wR_factor_ref         0.1165
_reflns_number_gt                1402
_reflns_number_total             1682
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce06352b.txt
_cod_data_source_block           ciclobut
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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_cell_volume        975.6(7)
_cod_database_code               7207562
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.1449(3) 0.11038(19) -0.1919(3) 0.0446(6) Uani 1 1 d .
C2 C 0.2468(4) 0.17416(19) -0.0867(4) 0.0458(7) Uani 1 1 d .
H2 H 0.2185 0.2286 -0.1227 0.055 Uiso 1 1 calc R
C3 C 0.3905(3) 0.15608(16) 0.0717(3) 0.0405(6) Uani 1 1 d .
H3 H 0.4576 0.1988 0.1431 0.049 Uiso 1 1 calc R
C4 C 0.4361(3) 0.07547(14) 0.1258(3) 0.0364(5) Uani 1 1 d .
C5 C 0.3316(4) 0.01275(15) 0.0193(4) 0.0425(6) Uani 1 1 d .
H5 H 0.3594 -0.0418 0.0546 0.051 Uiso 1 1 calc R
C6 C 0.1876(4) 0.03039(18) -0.1375(4) 0.0474(7) Uani 1 1 d .
H6 H 0.1188 -0.0122 -0.2072 0.057 Uiso 1 1 calc R
C7 C 0.5878(3) 0.05931(15) 0.3032(3) 0.0382(5) Uani 1 1 d .
C8 C 0.8235(3) -0.11273(16) 0.4915(3) 0.0401(6) Uani 1 1 d .
C9 C 0.7353(4) -0.18511(17) 0.3734(4) 0.0499(7) Uani 1 1 d .
H9A H 0.7505 -0.1887 0.2554 0.060 Uiso 1 1 calc R
H9B H 0.6151 -0.1906 0.3548 0.060 Uiso 1 1 calc R
C10 C 0.8571(5) -0.24102(18) 0.5281(4) 0.0582(8) Uani 1 1 d .
H10A H 0.9324 -0.2740 0.4875 0.070 Uiso 1 1 calc R
H10B H 0.7982 -0.2751 0.5878 0.070 Uiso 1 1 calc R
C11 C 0.9470(4) -0.16531(18) 0.6460(4) 0.0515(7) Uani 1 1 d .
H11A H 0.9333 -0.1608 0.7646 0.062 Uiso 1 1 calc R
H11B H 1.0666 -0.1591 0.6624 0.062 Uiso 1 1 calc R
N1 N 0.6651(3) -0.01297(14) 0.3118(3) 0.0424(6) Uani 1 1 d .
H1 H 0.647(5) -0.0373(19) 0.219(5) 0.051 Uiso 1 1 d .
N2 N 0.8010(3) -0.03581(13) 0.4785(3) 0.0421(5) Uani 1 1 d .
O1 O 0.0040(3) 0.13155(18) -0.3459(3) 0.0671(7) Uani 1 1 d .
H1O H -0.044(7) 0.092(3) -0.392(6) 0.081 Uiso 1 1 d .
O2 O 0.6323(3) 0.10792(12) 0.4345(3) 0.0588(6) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0311(13) 0.0639(16) 0.0340(13) -0.0002(12) 0.0073(10) -0.0020(12)
C2 0.0409(15) 0.0440(14) 0.0457(15) 0.0037(10) 0.0091(11) 0.0009(11)
C3 0.0368(13) 0.0402(12) 0.0406(14) -0.0041(10) 0.0103(10) -0.0055(11)
C4 0.0344(12) 0.0392(12) 0.0333(11) -0.0022(10) 0.0103(10) -0.0010(10)
C5 0.0455(15) 0.0359(12) 0.0399(14) -0.0043(10) 0.0095(11) -0.0001(11)
C6 0.0409(15) 0.0523(16) 0.0413(14) -0.0103(12) 0.0072(11) -0.0090(13)
C7 0.0371(12) 0.0393(13) 0.0313(11) -0.0030(10) 0.0055(10) -0.0018(11)
C8 0.0360(13) 0.0481(14) 0.0325(12) -0.0029(11) 0.0089(10) 0.0035(11)
C9 0.0488(17) 0.0484(16) 0.0438(15) -0.0019(11) 0.0083(13) -0.0014(12)
C10 0.072(2) 0.0490(16) 0.0473(16) 0.0030(13) 0.0158(14) 0.0029(15)
C11 0.0575(18) 0.0499(15) 0.0380(14) 0.0056(11) 0.0084(12) 0.0142(14)
N1 0.0421(14) 0.0471(12) 0.0272(10) -0.0044(9) 0.0014(9) 0.0047(10)
N2 0.0389(12) 0.0486(12) 0.0306(10) -0.0017(9) 0.0043(8) 0.0061(10)
O1 0.0439(12) 0.0881(18) 0.0483(12) 0.0067(11) -0.0057(9) 0.0052(11)
O2 0.0649(14) 0.0473(11) 0.0410(10) -0.0129(8) -0.0054(9) 0.0090(10)
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'
O O 0.0106 0.0060 '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
_geom_angle_publ_flag
O1 C1 C6 123.0(2) no
O1 C1 C2 117.2(3) no
C6 C1 C2 119.8(2) no
C3 C2 C1 119.5(3) no
C3 C2 H2 120.2 no
C1 C2 H2 120.2 no
C2 C3 C4 121.0(2) no
C2 C3 H3 119.5 no
C4 C3 H3 119.5 no
C3 C4 C5 118.4(2) no
C3 C4 C7 118.9(2) no
C5 C4 C7 122.5(2) no
C6 C5 C4 120.8(2) no
C6 C5 H5 119.6 no
C4 C5 H5 119.6 no
C1 C6 C5 120.4(2) no
C1 C6 H6 119.8 no
C5 C6 H6 119.8 no
O2 C7 N1 122.6(2) no
O2 C7 C4 121.9(2) no
N1 C7 C4 115.4(2) no
N2 C8 C9 134.8(2) no
N2 C8 C11 131.2(2) no
C9 C8 C11 93.8(2) no
C8 C9 C10 87.9(2) no
C8 C9 H9A 114.0 no
C10 C9 H9A 114.0 no
C8 C9 H9B 114.0 no
C10 C9 H9B 114.0 no
H9A C9 H9B 111.2 no
C9 C10 C11 91.0(2) no
C9 C10 H10A 113.5 no
C11 C10 H10A 113.5 no
C9 C10 H10B 113.5 no
C11 C10 H10B 113.5 no
H10A C10 H10B 110.8 no
C8 C11 C10 87.2(2) no
C8 C11 H11A 114.1 no
C10 C11 H11A 114.1 no
C8 C11 H11B 114.1 no
C10 C11 H11B 114.1 no
H11A C11 H11B 111.3 no
C7 N1 N2 119.3(2) no
C7 N1 H1 119(2) no
N2 N1 H1 121(2) no
C8 N2 N1 112.3(2) no
C1 O1 H1O 109(3) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 O1 1.362(3) no
C1 C6 1.371(4) no
C1 C2 1.391(4) no
C2 C3 1.382(4) no
C2 H2 0.9300 no
C3 C4 1.383(4) no
C3 H3 0.9300 no
C4 C5 1.390(4) no
C4 C7 1.494(3) no
C5 C6 1.375(4) no
C5 H5 0.9300 no
C6 H6 0.9300 no
C7 O2 1.225(3) no
C7 N1 1.332(3) no
C8 N2 1.262(3) no
C8 C9 1.499(4) no
C8 C11 1.511(3) no
C9 C10 1.537(4) no
C9 H9A 0.9700 no
C9 H9B 0.9700 no
C10 C11 1.545(4) no
C10 H10A 0.9700 no
C10 H10B 0.9700 no
C11 H11A 0.9700 no
C11 H11B 0.9700 no
N1 N2 1.405(3) no
N1 H1 0.78(4) no
O1 H1O 0.77(5) no
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
_geom_torsion_publ_flag
O1 C1 C2 C3 179.5(3) no
C6 C1 C2 C3 0.0(4) no
C1 C2 C3 C4 1.0(4) no
C2 C3 C4 C5 -1.5(4) no
C2 C3 C4 C7 -177.1(2) no
C3 C4 C5 C6 0.9(4) no
C7 C4 C5 C6 176.3(3) no
O1 C1 C6 C5 179.9(3) no
C2 C1 C6 C5 -0.6(4) no
C4 C5 C6 C1 0.1(5) no
C3 C4 C7 O2 28.3(4) no
C5 C4 C7 O2 -147.1(3) no
C3 C4 C7 N1 -154.9(2) no
C5 C4 C7 N1 29.7(4) no
N2 C8 C9 C10 -175.5(3) no
C11 C8 C9 C10 0.6(2) no
C8 C9 C10 C11 -0.6(2) no
N2 C8 C11 C10 175.7(3) no
C9 C8 C11 C10 -0.6(2) no
C9 C10 C11 C8 0.6(2) no
O2 C7 N1 N2 1.3(4) no
C4 C7 N1 N2 -175.5(2) no
C9 C8 N2 N1 -2.4(4) no
C11 C8 N2 N1 -177.2(3) no
C7 N1 N2 C8 157.8(2) no
loop_
_reflns_scale_group_code
_reflns_scale_meas_F
1 1.0
