#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:44:10 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180446 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/15/7211563.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_7211563
loop_
_publ_author_name
'Centore, Roberto'
'Carella, Antonio'
'Tuzi, Angela'
'Capobianco, Amedeo'
'Peluso, Andrea'
_publ_section_title
;
 Competitive H-bonding synthons in organic hydrazides
;
_journal_issue                   4
_journal_name_full               CrystEngComm
_journal_page_first              1186
_journal_paper_doi               10.1039/b910433j
_journal_volume                  12
_journal_year                    2010
_chemical_formula_moiety         'C7 H8 N2 O2'
_chemical_formula_sum            'C7 H8 N2 O2'
_chemical_formula_weight         152.15
_chemical_name_common            4-hydroxybenzohydrazide
_chemical_name_systematic
;
4-hydroxybenzohydrazide
;
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 93.23(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.035(3)
_cell_length_b                   17.205(9)
_cell_length_c                   7.734(4)
_cell_measurement_reflns_used    62
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      21.320
_cell_measurement_theta_min      5.708
_cell_volume                     668.9(6)
_computing_cell_refinement
;
CELLFITW (Centore, 2004)
;
_computing_data_collection       'Collect (Nonius, 1999)'
_computing_data_reduction
;
EvalCCD (Duisenberg et al., 2003)
;
_computing_molecular_graphics
'Ortep-3 for Windows (Farrugia, 1997), Mercury 2.2 (CCDC 2001-2008)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      173(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 0.979
_diffrn_measured_fraction_theta_max 0.979
_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_source         'normal focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0373
_diffrn_reflns_av_sigmaI/netI    0.0474
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            4425
_diffrn_reflns_theta_full        26.99
_diffrn_reflns_theta_max         26.99
_diffrn_reflns_theta_min         3.55
_exptl_absorpt_coefficient_mu    0.113
_exptl_absorpt_correction_T_max  0.9910
_exptl_absorpt_correction_T_min  0.9434
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS (Bruker-Nonius, 2002)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.511
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.194
_refine_diff_density_min         -0.205
_refine_diff_density_rms         0.048
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     124
_refine_ls_number_reflns         1426
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0686
_refine_ls_R_factor_gt           0.0405
_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)+(0.0541P)²+0.0680P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0942
_refine_ls_wR_factor_ref         0.1052
_reflns_number_gt                1003
_reflns_number_total             1426
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b910433j.txt
_cod_data_source_block           hoidrlt
_cod_database_code               7211563
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_symmetry_multiplicity
_atom_site_calc_flag
C1 C 0.4068(3) 0.36311(9) 0.3756(2) 0.0187(4) Uani 1 1 d
C2 C 0.3517(3) 0.27885(10) 0.3718(2) 0.0183(4) Uani 1 1 d
C3 C 0.5315(3) 0.22826(10) 0.4551(2) 0.0210(4) Uani 1 1 d
C4 C 0.4923(3) 0.14906(10) 0.4499(2) 0.0249(4) Uani 1 1 d
C5 C 0.2708(3) 0.11860(9) 0.3587(2) 0.0214(4) Uani 1 1 d
C6 C 0.0907(3) 0.16845(10) 0.2727(2) 0.0234(4) Uani 1 1 d
C7 C 0.1311(3) 0.24733(10) 0.2806(2) 0.0223(4) Uani 1 1 d
N1 N 0.2229(3) 0.49102(8) 0.3220(2) 0.0265(4) Uani 1 1 d
N2 N 0.1962(3) 0.41001(8) 0.34746(18) 0.0228(4) Uani 1 1 d
O1 O 0.6344(2) 0.39001(7) 0.39844(15) 0.0253(3) Uani 1 1 d
O2 O 0.2430(2) 0.04011(7) 0.35446(18) 0.0326(4) Uani 1 1 d
H3 H 0.682(4) 0.2492(11) 0.521(3) 0.039 Uiso 1 1 d
H4 H 0.614(4) 0.1125(11) 0.512(2) 0.039 Uiso 1 1 d
H6 H -0.054(4) 0.1462(11) 0.203(3) 0.039 Uiso 1 1 d
H7 H 0.005(4) 0.2851(11) 0.218(3) 0.039 Uiso 1 1 d
H1A H 0.359(4) 0.4967(11) 0.252(2) 0.039 Uiso 1 1 d
H1B H 0.263(4) 0.5120(12) 0.428(3) 0.039 Uiso 1 1 d
H2 H 0.033(4) 0.3911(11) 0.350(2) 0.039 Uiso 1 1 d
H1 H 0.102(4) 0.0295(12) 0.295(3) 0.039 Uiso 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 0.0168(8) 0.0199(9) 0.0192(9) -0.0003(7) 0.0005(6) -0.0011(7)
C2 0.0167(8) 0.0184(9) 0.0202(9) -0.0008(7) 0.0040(6) 0.0004(7)
C3 0.0176(8) 0.0215(10) 0.0236(10) -0.0021(7) -0.0020(7) -0.0005(7)
C4 0.0235(8) 0.0235(10) 0.0276(10) 0.0016(8) -0.0003(7) 0.0039(7)
C5 0.0216(8) 0.0168(9) 0.0263(9) -0.0022(7) 0.0056(7) -0.0004(7)
C6 0.0183(8) 0.0213(10) 0.0303(10) -0.0036(7) -0.0015(7) -0.0023(7)
C7 0.0183(8) 0.0207(10) 0.0272(10) 0.0003(7) -0.0026(7) 0.0003(7)
N1 0.0221(7) 0.0170(8) 0.0399(10) -0.0007(7) -0.0022(7) 0.0013(6)
N2 0.0154(7) 0.0147(8) 0.0381(9) 0.0000(6) -0.0007(6) -0.0009(6)
O1 0.0166(6) 0.0211(7) 0.0379(7) -0.0023(5) -0.0023(5) -0.0015(5)
O2 0.0273(7) 0.0179(7) 0.0514(9) -0.0009(6) -0.0088(6) -0.0013(5)
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
O1 C1 N2 121.00(16)
O1 C1 C2 122.73(14)
N2 C1 C2 116.25(13)
C3 C2 C7 118.15(16)
C3 C2 C1 119.35(14)
C7 C2 C1 122.43(14)
C4 C3 C2 121.25(16)
C4 C3 H3 119.6(11)
C2 C3 H3 119.1(11)
C3 C4 C5 119.85(15)
C3 C4 H4 122.2(11)
C5 C4 H4 117.9(11)
O2 C5 C4 117.80(14)
O2 C5 C6 122.58(15)
C4 C5 C6 119.60(16)
C7 C6 C5 119.82(16)
C7 C6 H6 121.6(12)
C5 C6 H6 118.4(12)
C6 C7 C2 121.32(16)
C6 C7 H7 121.7(11)
C2 C7 H7 116.9(11)
N2 N1 H1A 105.7(12)
N2 N1 H1B 106.4(13)
H1A N1 H1B 111.1(18)
C1 N2 N1 122.36(13)
C1 N2 H2 120.1(13)
N1 N2 H2 117.5(13)
C5 O2 H1 108.1(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.2394(18)
C1 N2 1.340(2)
C1 C2 1.476(2)
C2 C3 1.388(2)
C2 C7 1.392(2)
C3 C4 1.377(3)
C3 H3 0.96(2)
C4 C5 1.388(2)
C4 H4 0.985(19)
C5 O2 1.358(2)
C5 C6 1.390(2)
C6 C7 1.373(2)
C6 H6 0.960(19)
C7 H7 1.01(2)
N1 N2 1.415(2)
N1 H1A 0.90(2)
N1 H1B 0.91(2)
N2 H2 0.885(19)
O2 H1 0.84(2)
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
O1 C1 C2 C3 23.8(2)
N2 C1 C2 C3 -158.10(15)
O1 C1 C2 C7 -153.09(16)
N2 C1 C2 C7 25.0(2)
C7 C2 C3 C4 -0.8(2)
C1 C2 C3 C4 -177.82(15)
C2 C3 C4 C5 0.6(3)
C3 C4 C5 O2 178.78(14)
C3 C4 C5 C6 0.2(3)
O2 C5 C6 C7 -179.42(15)
C4 C5 C6 C7 -0.9(3)
C5 C6 C7 C2 0.8(3)
C3 C2 C7 C6 0.0(3)
C1 C2 C7 C6 176.99(15)
O1 C1 N2 N1 7.6(2)
C2 C1 N2 N1 -170.48(14)
loop_
_reflns_scale_group_code
_reflns_scale_meas_F
1 1.0
