#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/18/4111836.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_4111836
loop_
_publ_author_name
'Archan Dey'
'Michael T. Kirchner'
'Venu R. Vangala'
'Gautam R. Desiraju'
'Raju Mondal'
'Judith A. K. Howard'
_publ_contact_author_address
;
School of Chemistry
University of Hyderabad
Hyderabad 500 046
India
;
_publ_contact_author_email       desiraju@uohyd.ernet.in
_publ_contact_author_fax         '91 40 23010567'
_publ_contact_author_name        'Professor Gautam R. Desiraju'
_publ_contact_author_phone       '91 40 23134828'
_publ_section_title
;
 Crystal Structure Prediction of Aminols: Advantages of a Supramolecular
 Synthon Approach with Experimental Structures
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              10545
_journal_page_last               10559
_journal_paper_doi               10.1021/ja042738c
_journal_volume                  127
_journal_year                    2005
_chemical_formula_moiety         'C7 H9 N O'
_chemical_formula_sum            'C7 H9 N O'
_chemical_formula_weight         123.15
_chemical_melting_point          402.5
_chemical_name_common            3A2MP
_chemical_name_systematic        3-Amino-2-methylphenol
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 101.661(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.6782(6)
_cell_length_b                   8.1351(7)
_cell_length_c                   11.9301(10)
_cell_measurement_reflns_used    3181
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.478
_cell_measurement_theta_min      3.051
_cell_volume                     634.76(10)
_computing_cell_refinement       'SMART-NT V5.0 (Bruker, 1998)'
_computing_data_collection       'SMART-NT V5.0 (Bruker, 1998)'
_computing_data_reduction        'SMART-NT V5.0 (Bruker, 1998)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART CCD 6K area detector'
_diffrn_measurement_method       ω-scans
_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  0.0267
_diffrn_reflns_av_sigmaI/netI    0.0170
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            6806
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.05
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.289
_exptl_crystal_description       block
_exptl_crystal_F_000             264
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.300
_refine_diff_density_min         -0.158
_refine_diff_density_rms         0.045
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     118
_refine_ls_number_reflns         1464
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.075
_refine_ls_R_factor_all          0.0443
_refine_ls_R_factor_gt           0.0384
_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)+(0.0754P)²+0.0830P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1116
_refine_ls_wR_factor_ref         0.1164
_reflns_number_gt                1242
_reflns_number_total             1464
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ja042738csi20050407_114233_06.cif
_cod_data_source_block           3a
_cod_original_sg_symbol_Hall     '-P 2yn '
_cod_database_code               4111836
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
O1 O 0.22308(12) 0.65733(11) 0.05766(7) 0.0254(2) Uani 1 1 d
C2 C 0.42655(15) 0.81950(13) 0.20077(8) 0.0190(3) Uani 1 1 d
C6 C 0.53494(17) 0.77346(13) 0.01952(9) 0.0215(3) Uani 1 1 d
C3 C 0.59782(15) 0.92073(13) 0.23559(9) 0.0189(3) Uani 1 1 d
N1 N 0.63310(15) 0.99547(12) 0.34571(8) 0.0215(3) Uani 1 1 d
C4 C 0.73738(17) 0.94533(14) 0.16432(9) 0.0222(3) Uani 1 1 d
C1 C 0.39614(16) 0.74962(13) 0.09111(9) 0.0195(3) Uani 1 1 d
C5 C 0.70596(17) 0.87122(14) 0.05745(9) 0.0231(3) Uani 1 1 d
C7 C 0.27778(19) 0.78457(15) 0.27709(10) 0.0257(3) Uani 1 1 d
H6 H 0.508(2) 0.7230(18) -0.0558(13) 0.031(4) Uiso 1 1 d
H4 H 0.856(3) 1.0154(18) 0.1896(14) 0.034(4) Uiso 1 1 d
H5 H 0.810(2) 0.8873(18) 0.0067(13) 0.030(4) Uiso 1 1 d
H112 H 0.728(2) 1.070(2) 0.3509(13) 0.034(4) Uiso 1 1 d
H111 H 0.515(3) 1.044(2) 0.3606(14) 0.041(4) Uiso 1 1 d
H1 H 0.208(3) 0.616(2) -0.0191(18) 0.062(5) Uiso 1 1 d
H7C H 0.262(3) 0.668(2) 0.2918(15) 0.048(5) Uiso 1 1 d
H7B H 0.141(4) 0.816(3) 0.2456(19) 0.071(6) Uiso 1 1 d
H7A H 0.314(3) 0.832(3) 0.347(2) 0.076(6) 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
O1 0.0241(4) 0.0328(5) 0.0191(4) -0.0045(3) 0.0042(3) -0.0067(3)
C2 0.0186(5) 0.0216(5) 0.0169(5) 0.0019(4) 0.0042(4) 0.0023(4)
C6 0.0240(6) 0.0237(6) 0.0174(5) 0.0014(4) 0.0054(4) 0.0035(4)
C3 0.0198(5) 0.0186(5) 0.0176(5) 0.0021(4) 0.0019(4) 0.0032(4)
N1 0.0213(5) 0.0228(5) 0.0193(5) -0.0019(3) 0.0014(4) -0.0013(4)
C4 0.0186(5) 0.0233(5) 0.0247(6) 0.0029(4) 0.0039(4) -0.0003(4)
C1 0.0193(5) 0.0210(5) 0.0177(5) 0.0021(4) 0.0025(4) 0.0012(4)
C5 0.0221(5) 0.0257(6) 0.0232(6) 0.0041(4) 0.0087(4) 0.0024(4)
C7 0.0253(6) 0.0320(7) 0.0215(6) -0.0021(5) 0.0091(4) -0.0042(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
C1 O1 H1 112.9(12)
C3 C2 C1 118.02(9)
C3 C2 C7 122.04(9)
C1 C2 C7 119.94(10)
C5 C6 C1 118.95(10)
C5 C6 H6 122.0(9)
C1 C6 H6 119.0(9)
C4 C3 C2 120.55(10)
C4 C3 N1 119.61(10)
C2 C3 N1 119.81(9)
C3 N1 H112 110.2(10)
C3 N1 H111 111.6(10)
H112 N1 H111 108.9(15)
C5 C4 C3 120.10(10)
C5 C4 H4 120.1(9)
C3 C4 H4 119.8(9)
O1 C1 C6 121.62(9)
O1 C1 C2 116.67(9)
C6 C1 C2 121.71(10)
C4 C5 C6 120.62(10)
C4 C5 H5 119.7(9)
C6 C5 H5 119.6(9)
C2 C7 H7C 113.5(11)
C2 C7 H7B 114.1(14)
H7C C7 H7B 102.1(17)
C2 C7 H7A 113.1(14)
H7C C7 H7A 105.5(17)
H7B C7 H7A 107.6(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.3683(13)
O1 H1 0.96(2)
C2 C3 1.4025(15)
C2 C1 1.4030(14)
C2 C7 1.5042(14)
C6 C5 1.3902(16)
C6 C1 1.3951(15)
C6 H6 0.971(15)
C3 C4 1.3970(15)
C3 N1 1.4234(14)
N1 H112 0.867(17)
N1 H111 0.929(18)
C4 C5 1.3875(16)
C4 H4 0.974(16)
C5 H5 1.019(14)
C7 H7C 0.974(19)
C7 H7B 0.95(2)
C7 H7A 0.91(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 94294
