#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:44:10 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180446 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/15/7211564.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_7211564
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 H7 N3 O3'
_chemical_formula_sum            'C7 H7 N3 O3'
_chemical_formula_weight         181.16
_chemical_name_common            4-nitrobenzohydrazide
_chemical_name_systematic
;
4-nitrobenzohydrazide
;
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   21.648(7)
_cell_length_b                   3.594(3)
_cell_length_c                   9.704(3)
_cell_measurement_reflns_used    28
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      19.341
_cell_measurement_theta_min      4.608
_cell_volume                     755.0(7)
_computing_cell_refinement       'CELLFITW (Centore, 2004)'
_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) and Mercury 2.2 (CCDC 2001-2008)
;
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare at 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 0.953
_diffrn_measured_fraction_theta_max 0.953
_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     0.71069
_diffrn_reflns_av_R_equivalents  0.0366
_diffrn_reflns_av_sigmaI/netI    0.0481
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       3
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            2844
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.76
_exptl_absorpt_coefficient_mu    0.128
_exptl_absorpt_correction_T_max  0.9968
_exptl_absorpt_correction_T_min  0.9389
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS (Bruker-Nonius, 2002)
;
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.594
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             376
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.268
_refine_diff_density_min         -0.194
_refine_diff_density_rms         0.050
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     139
_refine_ls_number_reflns         880
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0634
_refine_ls_R_factor_gt           0.0393
_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)+(0.0513P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0788
_refine_ls_wR_factor_ref         0.0866
_reflns_number_gt                682
_reflns_number_total             880
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b910433j.txt
_cod_data_source_block           o2nidrzlt
_cod_database_code               7211564
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'x+1/2, -y+1/2, 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
C1 C 0.75935(12) -0.0640(9) 0.1553(3) 0.0203(7) Uani 1 1 d
C2 C 0.82686(12) 0.0116(9) 0.1320(3) 0.0192(7) Uani 1 1 d
C3 C 0.86592(14) -0.0318(8) 0.2441(3) 0.0196(7) Uani 1 1 d
H3 H 0.8489(13) -0.102(9) 0.333(4) 0.024 Uiso 1 1 d
C4 C 0.92826(14) 0.0494(9) 0.2326(3) 0.0209(7) Uani 1 1 d
H4 H 0.9569(14) 0.034(9) 0.313(4) 0.025 Uiso 1 1 d
C5 C 0.94949(12) 0.1829(9) 0.1076(3) 0.0183(7) Uani 1 1 d
C6 C 0.91219(14) 0.2241(8) -0.0069(3) 0.0200(7) Uani 1 1 d
H6 H 0.9274(14) 0.313(10) -0.092(4) 0.024 Uiso 1 1 d
C7 C 0.85017(14) 0.1331(8) 0.0065(3) 0.0206(7) Uani 1 1 d
H7 H 0.8248(15) 0.179(10) -0.070(4) 0.025 Uiso 1 1 d
N1 N 0.66605(12) -0.3324(10) 0.0671(3) 0.0303(7) Uani 1 1 d
H1A H 0.6642(16) -0.452(11) 0.146(5) 0.036 Uiso 1 1 d
H1B H 0.6457(17) -0.142(11) 0.061(4) 0.036 Uiso 1 1 d
N2 N 0.72845(11) -0.2176(7) 0.0513(3) 0.0233(6) Uani 1 1 d
H2 H 0.7459(15) -0.302(10) -0.029(4) 0.028 Uiso 1 1 d
N3 N 1.01450(11) 0.2924(8) 0.0990(3) 0.0240(6) Uani 1 1 d
O1 O 0.73512(9) 0.0075(6) 0.2678(2) 0.0265(6) Uani 1 1 d
O2 O 1.03214(9) 0.4603(7) -0.0041(3) 0.0330(6) Uani 1 1 d
O3 O 1.04911(11) 0.2164(7) 0.1960(3) 0.0386(7) 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 0.0219(14) 0.0184(15) 0.0204(18) 0.0005(14) 0.0036(14) 0.0023(12)
C2 0.0215(13) 0.0152(17) 0.0210(17) -0.0034(13) 0.0006(13) 0.0016(13)
C3 0.0266(14) 0.0192(15) 0.0129(17) -0.0014(14) 0.0036(12) 0.0020(13)
C4 0.0247(14) 0.0204(16) 0.0176(17) -0.0016(14) -0.0034(13) 0.0016(13)
C5 0.0205(14) 0.0157(14) 0.0187(17) -0.0021(13) 0.0040(13) -0.0009(13)
C6 0.0250(15) 0.0210(16) 0.0140(17) 0.0004(15) 0.0055(13) 0.0015(12)
C7 0.0238(14) 0.0223(16) 0.0157(17) 0.0002(14) 0.0004(13) 0.0047(13)
N1 0.0206(13) 0.0417(17) 0.0285(17) -0.0078(17) 0.0004(13) -0.0023(13)
N2 0.0182(12) 0.0328(16) 0.0188(15) -0.0073(14) 0.0031(11) -0.0029(11)
N3 0.0245(13) 0.0229(15) 0.0247(15) -0.0064(13) 0.0038(13) 0.0009(11)
O1 0.0257(10) 0.0345(14) 0.0193(12) -0.0036(11) 0.0053(10) -0.0026(9)
O2 0.0302(11) 0.0370(13) 0.0318(13) 0.0056(13) 0.0092(10) -0.0084(10)
O3 0.0255(11) 0.0562(17) 0.0341(16) 0.0014(13) -0.0078(11) -0.0033(12)
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 122.8(3)
O1 C1 C2 120.4(3)
N2 C1 C2 116.7(3)
C3 C2 C7 120.1(3)
C3 C2 C1 117.1(3)
C7 C2 C1 122.8(3)
C4 C3 C2 120.5(3)
C4 C3 H3 119.6(18)
C2 C3 H3 119.7(18)
C5 C4 C3 117.9(3)
C5 C4 H4 119.7(18)
C3 C4 H4 122.2(18)
C6 C5 C4 123.3(2)
C6 C5 N3 119.1(3)
C4 C5 N3 117.6(3)
C5 C6 C7 117.7(3)
C5 C6 H6 122.4(19)
C7 C6 H6 119.9(19)
C6 C7 C2 120.5(3)
C6 C7 H7 117(2)
C2 C7 H7 123(2)
N2 N1 H1A 106(2)
N2 N1 H1B 105(3)
H1A N1 H1B 116(4)
C1 N2 N1 121.1(3)
C1 N2 H2 125(2)
N1 N2 H2 113(2)
O2 N3 O3 122.8(2)
O2 N3 C5 118.5(3)
O3 N3 C5 118.7(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.238(4)
C1 N2 1.331(4)
C1 C2 1.504(4)
C2 C3 1.386(4)
C2 C7 1.389(4)
C3 C4 1.385(4)
C3 H3 0.97(3)
C4 C5 1.383(4)
C4 H4 1.00(3)
C5 C6 1.382(4)
C5 N3 1.464(3)
C6 C7 1.388(4)
C6 H6 0.95(3)
C7 H7 0.94(4)
N1 N2 1.421(4)
N1 H1A 0.88(5)
N1 H1B 0.82(4)
N2 H2 0.92(4)
N3 O2 1.229(4)
N3 O3 1.234(3)
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 33.5(4)
N2 C1 C2 C3 -144.8(3)
O1 C1 C2 C7 -144.2(3)
N2 C1 C2 C7 37.5(5)
C7 C2 C3 C4 0.8(5)
C1 C2 C3 C4 -176.9(3)
C2 C3 C4 C5 1.6(4)
C3 C4 C5 C6 -2.7(5)
C3 C4 C5 N3 175.9(3)
C4 C5 C6 C7 1.3(4)
N3 C5 C6 C7 -177.2(3)
C5 C6 C7 C2 1.2(4)
C3 C2 C7 C6 -2.2(5)
C1 C2 C7 C6 175.4(3)
O1 C1 N2 N1 -4.3(5)
C2 C1 N2 N1 174.0(3)
C6 C5 N3 O2 8.9(4)
C4 C5 N3 O2 -169.7(3)
C6 C5 N3 O3 -171.9(3)
C4 C5 N3 O3 9.5(4)
loop_
_reflns_scale_group_code
_reflns_scale_meas_F
1 1.0
