#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2219406.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2219406
loop_
_publ_author_name
'Wang, Yong-Tao'
'Tang, Gui-Mei'
'Wan, Wen-Zhu'
_publ_section_title
;
 Naphthalene-2,3-diol--imidazole (1/1)
;
_journal_coeditor_code           NG2483
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1754
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C10 H8 O2, C3 H4 N2'
_chemical_formula_moiety         'C10 H8 O2, C3 H4 N2'
_chemical_formula_sum            'C13 H12 N2 O2'
_chemical_formula_weight         228.25
_chemical_name_systematic
;
Naphthalene-2,3-diol--imidazole (1/1)
;
_space_group_IT_number           61
_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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            8
_cell_length_a                   12.0003(17)
_cell_length_b                   7.7862(11)
_cell_length_c                   25.863(4)
_cell_measurement_reflns_used    5055
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.33
_cell_measurement_theta_min      2.32
_cell_volume                     2416.6(6)
_computing_cell_refinement       'SAINT (Bruker, 2001)'
_computing_data_collection       'SMART (Bruker, 2001)'
_computing_data_reduction        'SAINT (Bruker, 2001)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker SMART'
_diffrn_measurement_method       '\f and \w'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0306
_diffrn_reflns_av_sigmaI/netI    0.0193
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            18637
_diffrn_reflns_theta_full        27.57
_diffrn_reflns_theta_max         27.57
_diffrn_reflns_theta_min         1.57
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   None
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.255
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Column
_exptl_crystal_F_000             960
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.159
_refine_diff_density_min         -0.198
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     166
_refine_ls_number_reflns         2777
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0549
_refine_ls_R_factor_gt           0.0409
_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/[\s^2^(Fo^2^)+(0.0675P)^2^+0.2922P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1128
_refine_ls_wR_factor_ref         0.1246
_reflns_number_gt                2142
_reflns_number_total             2777
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    ng2483.cif
_[local]_cod_data_source_block   I
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
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_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
O O1 0.75477(8) 0.63170(13) 0.59205(4) 0.0517(3) Uani d D 1
H H1B 0.8003(12) 0.7228(17) 0.5918(7) 0.074(5) Uiso d D 1
O O2 0.60386(7) 0.39458(12) 0.57667(4) 0.0519(3) Uani d D 1
H H2A 0.5427(12) 0.333(2) 0.5673(8) 0.094(6) Uiso d D 1
C C1 0.63552(11) 0.78573(16) 0.65109(5) 0.0438(3) Uani d . 1
H H1A 0.6909 0.8665 0.6575 0.053 Uiso calc R 1
C C2 0.65645(10) 0.65273(15) 0.61825(4) 0.0396(3) Uani d . 1
C C3 0.57423(10) 0.52524(15) 0.60887(4) 0.0404(3) Uani d . 1
C C4 0.47199(11) 0.54089(16) 0.63144(5) 0.0455(3) Uani d . 1
H H4 0.4176 0.4587 0.6247 0.055 Uiso calc R 1
C C5 0.44700(11) 0.67966(17) 0.66483(5) 0.0443(3) Uani d . 1
C C6 0.34112(12) 0.6975(2) 0.68858(6) 0.0570(4) Uani d . 1
H H6 0.2849 0.6194 0.6809 0.068 Uiso calc R 1
C C7 0.32087(14) 0.8271(2) 0.72241(6) 0.0671(5) Uani d . 1
H H7 0.2514 0.8359 0.7381 0.081 Uiso calc R 1
C C8 0.40329(16) 0.9469(2) 0.73374(6) 0.0705(5) Uani d . 1
H H8 0.3886 1.0345 0.7572 0.085 Uiso calc R 1
C C9 0.50538(14) 0.9372(2) 0.71078(5) 0.0594(4) Uani d . 1
H H9 0.5592 1.0195 0.7183 0.071 Uiso calc R 1
C C10 0.53038(11) 0.80258(16) 0.67555(4) 0.0435(3) Uani d . 1
C C11 0.40496(13) 0.1697(2) 0.50288(5) 0.0577(4) Uani d . 1
H H11 0.4295 0.2319 0.4744 0.069 Uiso calc R 1
C C12 0.31524(16) -0.0138(3) 0.54918(7) 0.0804(5) Uani d . 1
H H12 0.2671 -0.1007 0.5597 0.096 Uiso calc R 1
C C13 0.38620(14) 0.0743(2) 0.57906(6) 0.0673(4) Uani d . 1
H H13 0.3955 0.0583 0.6144 0.081 Uiso calc R 1
N N1 0.44264(9) 0.19072(14) 0.54994(4) 0.0504(3) Uani d . 1
N N2 0.32741(12) 0.0486(2) 0.50092(5) 0.0682(4) Uani d D 1
H H2B 0.2928(17) 0.018(3) 0.4716(6) 0.113(8) Uiso d D 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 0.0449(5) 0.0484(6) 0.0619(6) -0.0061(4) 0.0087(4) -0.0098(4)
O2 0.0416(5) 0.0462(5) 0.0678(6) 0.0014(4) -0.0028(4) -0.0219(4)
C1 0.0484(7) 0.0386(7) 0.0445(6) -0.0042(5) -0.0078(5) -0.0028(5)
C2 0.0384(6) 0.0395(7) 0.0409(6) 0.0014(5) -0.0018(5) 0.0006(5)
C3 0.0417(7) 0.0356(6) 0.0439(6) 0.0030(5) -0.0058(5) -0.0050(5)
C4 0.0405(7) 0.0401(7) 0.0561(7) -0.0026(5) -0.0010(5) -0.0056(6)
C5 0.0454(7) 0.0442(7) 0.0432(6) 0.0066(6) -0.0012(5) 0.0003(5)
C6 0.0497(8) 0.0621(9) 0.0593(8) 0.0064(7) 0.0059(6) -0.0005(7)
C7 0.0620(10) 0.0788(11) 0.0605(9) 0.0202(9) 0.0108(7) -0.0058(8)
C8 0.0773(12) 0.0754(11) 0.0588(9) 0.0247(9) -0.0010(8) -0.0242(8)
C9 0.0659(10) 0.0562(9) 0.0560(8) 0.0088(7) -0.0103(7) -0.0176(7)
C10 0.0505(7) 0.0406(7) 0.0394(6) 0.0072(5) -0.0069(5) -0.0025(5)
C11 0.0628(9) 0.0592(9) 0.0511(7) 0.0000(7) -0.0112(7) -0.0014(6)
C12 0.0776(12) 0.0805(12) 0.0830(12) -0.0316(10) 0.0031(9) -0.0055(10)
C13 0.0733(11) 0.0780(11) 0.0506(8) -0.0107(9) -0.0028(7) -0.0013(7)
N1 0.0504(6) 0.0479(6) 0.0528(6) 0.0003(5) -0.0107(5) -0.0094(5)
N2 0.0618(8) 0.0771(10) 0.0656(8) -0.0072(7) -0.0184(7) -0.0204(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.3705(15)
O1 H1B 0.895(9)
O2 C3 1.3620(14)
O2 H2A 0.911(9)
C1 C2 1.3627(17)
C1 C10 1.4176(18)
C1 H1A 0.9300
C2 C3 1.4204(17)
C3 C4 1.3642(17)
C4 C5 1.4154(18)
C4 H4 0.9300
C5 C10 1.4120(19)
C5 C6 1.4180(18)
C6 C7 1.358(2)
C6 H6 0.9300
C7 C8 1.390(3)
C7 H7 0.9300
C8 C9 1.363(2)
C8 H8 0.9300
C9 C10 1.4207(18)
C9 H9 0.9300
C11 N1 1.3089(17)
C11 N2 1.326(2)
C11 H11 0.9300
C12 C13 1.339(2)
C12 N2 1.347(2)
C12 H12 0.9300
C13 N1 1.359(2)
C13 H13 0.9300
N2 H2B 0.897(10)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 O1 H1B 115.7(11)
C3 O2 H2A 110.3(13)
C2 C1 C10 120.83(11)
C2 C1 H1A 119.6
C10 C1 H1A 119.6
C1 C2 O1 123.90(11)
C1 C2 C3 120.63(11)
O1 C2 C3 115.47(10)
O2 C3 C4 124.27(11)
O2 C3 C2 116.43(11)
C4 C3 C2 119.29(11)
C3 C4 C5 121.32(12)
C3 C4 H4 119.3
C5 C4 H4 119.3
C10 C5 C4 119.15(12)
C10 C5 C6 118.92(12)
C4 C5 C6 121.92(13)
C7 C6 C5 120.81(15)
C7 C6 H6 119.6
C5 C6 H6 119.6
C6 C7 C8 120.46(15)
C6 C7 H7 119.8
C8 C7 H7 119.8
C9 C8 C7 120.68(14)
C9 C8 H8 119.7
C7 C8 H8 119.7
C8 C9 C10 120.65(15)
C8 C9 H9 119.7
C10 C9 H9 119.7
C5 C10 C1 118.71(11)
C5 C10 C9 118.44(13)
C1 C10 C9 122.85(13)
N1 C11 N2 111.53(14)
N1 C11 H11 124.2
N2 C11 H11 124.2
C13 C12 N2 106.33(15)
C13 C12 H12 126.8
N2 C12 H12 126.8
C12 C13 N1 109.81(15)
C12 C13 H13 125.1
N1 C13 H13 125.1
C11 N1 C13 105.05(12)
C11 N2 C12 107.28(12)
C11 N2 H2B 123.1(15)
C12 N2 H2B 129.6(15)
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
C10 C1 C2 O1 177.81(11)
C10 C1 C2 C3 -1.71(18)
C1 C2 C3 O2 -178.13(11)
O1 C2 C3 O2 2.31(16)
C1 C2 C3 C4 2.72(18)
O1 C2 C3 C4 -176.84(11)
O2 C3 C4 C5 179.59(12)
C2 C3 C4 C5 -1.33(19)
C3 C4 C5 C10 -1.02(19)
C3 C4 C5 C6 -179.96(13)
C10 C5 C6 C7 -2.1(2)
C4 C5 C6 C7 176.80(14)
C5 C6 C7 C8 1.1(2)
C6 C7 C8 C9 0.6(3)
C7 C8 C9 C10 -1.2(2)
C4 C5 C10 C1 2.02(18)
C6 C5 C10 C1 -179.01(11)
C4 C5 C10 C9 -177.49(12)
C6 C5 C10 C9 1.48(18)
C2 C1 C10 C5 -0.67(18)
C2 C1 C10 C9 178.82(12)
C8 C9 C10 C5 0.2(2)
C8 C9 C10 C1 -179.33(14)
N2 C12 C13 N1 -0.1(2)
N2 C11 N1 C13 0.76(18)
C12 C13 N1 C11 -0.39(19)
N1 C11 N2 C12 -0.8(2)
C13 C12 N2 C11 0.6(2)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O1 H1B O2 7_755 0.92(2) 1.78(2) 2.6877(14) 166(2) yes
O2 H2A N1 . 1.03(2) 1.57(2) 2.5947(15) 170(2) yes
N2 H2B O1 3_456 0.89(2) 2.09(3) 2.9185(19) 156(2) yes
_cod_database_code 2219406