#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2014352.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_2014352
loop_
_publ_author_name
'Din\,cer, Muharrem'
'\"Ozdemir, Nam\?ik'
'Saydam, Sinan'
'Bekaro\(glu, \"Ozer'
'B\"uy\"ukg\"ung\"or, Orhan'
_publ_section_title
;
 Hydrogen bonding in <i>meso</i>-4,5-diphenyl-3,6-diazaoctane-1,8-diol:
 the formation of one-dimensional linear chains of edge-fused rings
;
_journal_coeditor_code           GZ1025
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o89
_journal_page_last               o91
_journal_volume                  62
_journal_year                    2006
_chemical_formula_iupac          'C18 H24 N2 O2'
_chemical_formula_moiety         'C18 H24 N2 O2'
_chemical_formula_sum            'C18 H24 N2 O2'
_chemical_formula_weight         300.39
_chemical_name_systematic
;
meso-4,5-diphenyl-3,6-diazaoctane-1,8-diol
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 103.035(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.585(2)
_cell_length_b                   6.8615(5)
_cell_length_c                   13.9453(16)
_cell_measurement_reflns_used    4012
_cell_measurement_temperature    296
_cell_measurement_theta_max      27.88
_cell_measurement_theta_min      2.38
_cell_volume                     1639.3(3)
_computing_cell_refinement       X-AREA
_computing_data_collection       'X-AREA (Stoe & Cie, 2002)'
_computing_data_reduction        'X-RED32 (Stoe & Cie, 2002)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material
'WinGX (Farrugia, 1999) and PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      296
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Stoe IPDS 2'
_diffrn_measurement_method       \w
_diffrn_radiation_monochromator  'plane graphite'
_diffrn_radiation_source
'sealed X-ray tube, 12 x 0.4 mm long-fine focus'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0961
_diffrn_reflns_av_sigmaI/netI    0.0639
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            4103
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         3.00
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.08
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.217
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.57
_exptl_crystal_size_mid          0.51
_exptl_crystal_size_min          0.44
_refine_diff_density_max         0.309
_refine_diff_density_min         -0.198
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.089
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     148
_refine_ls_number_reflns         1597
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.089
_refine_ls_R_factor_all          0.0600
_refine_ls_R_factor_gt           0.0532
_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^)+(0.0838P)^2^+0.3333P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1424
_refine_ls_wR_factor_ref         0.1484
_reflns_number_gt                1388
_reflns_number_total             1597
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    gz1025.cif
_[local]_cod_data_source_block   I
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_cod_database_code               2014352
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'
'-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_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_occupancy
_atom_site_type_symbol
O1 0.77459(8) 0.18875(17) 0.83400(9) 0.0530(4) Uani d 1 O
H1O 0.7709(15) 0.060(4) 0.8484(19) 0.091(8) Uiso d 1 H
N1 0.72996(7) 0.28089(16) 0.62583(8) 0.0324(3) Uani d 1 N
H1 0.7797(9) 0.250(2) 0.6601(11) 0.029(4) Uiso d 1 H
C1 0.63681(8) 0.2576(2) 0.46694(10) 0.0361(4) Uani d 1 C
C2 0.61316(9) 0.4512(2) 0.44849(11) 0.0457(4) Uani d 1 C
H2 0.6531(12) 0.556(3) 0.4760(14) 0.058(5) Uiso d 1 H
C3 0.53819(11) 0.4947(3) 0.39781(13) 0.0610(5) Uani d 1 C
H3 0.5235(16) 0.634(4) 0.388(2) 0.098(8) Uiso d 1 H
C4 0.48535(11) 0.3493(4) 0.36535(14) 0.0678(6) Uani d 1 C
H4 0.4310(15) 0.380(3) 0.3305(18) 0.081(7) Uiso d 1 H
C5 0.50762(12) 0.1572(4) 0.38361(16) 0.0691(6) Uani d 1 C
H5 0.4727(15) 0.058(4) 0.360(2) 0.092(8) Uiso d 1 H
C6 0.58280(10) 0.1115(3) 0.43360(13) 0.0523(5) Uani d 1 C
H6 0.6018(13) -0.022(3) 0.4498(17) 0.074(6) Uiso d 1 H
C7 0.71821(8) 0.20736(17) 0.52392(9) 0.0323(4) Uani d 1 C
H7 0.7226(9) 0.057(2) 0.5238(11) 0.038(4) Uiso d 1 H
C8 0.67639(9) 0.1881(2) 0.67946(11) 0.0374(4) Uani d 1 C
H8A 0.6232(10) 0.235(2) 0.6483(13) 0.039(4) Uiso d 1 H
H8B 0.6766(10) 0.044(2) 0.6725(11) 0.040(4) Uiso d 1 H
C9 0.69785(10) 0.2420(2) 0.78736(11) 0.0443(4) Uani d 1 C
H9A 0.6941(10) 0.389(3) 0.7939(13) 0.052(5) Uiso d 1 H
H9B 0.6594(11) 0.177(3) 0.8185(15) 0.058(5) Uiso d 1 H
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 0.0701(8) 0.0400(6) 0.0442(7) -0.0046(5) 0.0028(6) 0.0070(4)
N1 0.0371(6) 0.0331(6) 0.0291(6) -0.0018(4) 0.0119(5) -0.0010(4)
C1 0.0387(7) 0.0440(7) 0.0290(7) -0.0045(5) 0.0144(6) -0.0039(5)
C2 0.0466(8) 0.0498(8) 0.0421(8) 0.0039(7) 0.0127(6) 0.0021(6)
C3 0.0515(10) 0.0805(13) 0.0507(9) 0.0139(9) 0.0109(8) 0.0095(9)
C4 0.0415(9) 0.1130(18) 0.0474(10) 0.0056(10) 0.0068(7) 0.0031(10)
C5 0.0489(10) 0.1004(16) 0.0567(11) -0.0274(11) 0.0091(8) -0.0142(11)
C6 0.0485(9) 0.0596(10) 0.0501(9) -0.0166(8) 0.0140(7) -0.0104(7)
C7 0.0383(7) 0.0297(6) 0.0319(7) -0.0039(5) 0.0143(6) -0.0040(5)
C8 0.0410(8) 0.0369(7) 0.0383(8) -0.0010(6) 0.0173(6) 0.0034(5)
C9 0.0619(10) 0.0390(7) 0.0384(8) 0.0005(6) 0.0246(7) 0.0030(6)
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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C9 O1 H1O . . 104.1(16) ?
C8 N1 C7 . . 111.95(10) yes
C8 N1 H1 . . 106.2(9) ?
C7 N1 H1 . . 109.3(9) ?
C6 C1 C2 . . 118.18(15) ?
C6 C1 C7 . . 120.45(14) yes
C2 C1 C7 . . 121.35(13) yes
C3 C2 C1 . . 120.64(17) ?
C3 C2 H2 . . 122.5(11) ?
C1 C2 H2 . . 116.8(11) ?
C4 C3 C2 . . 120.7(2) ?
C4 C3 H3 . . 121.3(16) ?
C2 C3 H3 . . 118.0(16) ?
C3 C4 C5 . . 119.41(18) ?
C3 C4 H4 . . 121.0(14) ?
C5 C4 H4 . . 119.6(14) ?
C4 C5 C6 . . 120.49(19) ?
C4 C5 H5 . . 119.9(16) ?
C6 C5 H5 . . 119.6(16) ?
C5 C6 C1 . . 120.59(18) ?
C5 C6 H6 . . 124.2(13) ?
C1 C6 H6 . . 115.2(13) ?
N1 C7 C1 . . 109.75(10) yes
N1 C7 C7 . 7_656 109.20(13) yes
C1 C7 C7 . 7_656 112.29(13) yes
N1 C7 H7 . . 110.4(9) ?
C1 C7 H7 . . 106.8(8) ?
C7 C7 H7 7_656 . 108.4(9) ?
N1 C8 C9 . . 110.78(12) yes
N1 C8 H8A . . 106.6(10) ?
C9 C8 H8A . . 110.8(10) ?
N1 C8 H8B . . 111.3(9) ?
C9 C8 H8B . . 109.6(9) ?
H8A C8 H8B . . 107.7(13) ?
O1 C9 C8 . . 113.23(12) yes
O1 C9 H9A . . 106.9(10) ?
C8 C9 H9A . . 109.0(10) ?
O1 C9 H9B . . 111.1(11) ?
C8 C9 H9B . . 106.7(12) ?
H9A C9 H9B . . 109.9(15) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C9 . 1.408(2) yes
O1 H1O . 0.91(3) ?
N1 C8 . 1.4732(16) yes
N1 C7 . 1.4781(16) yes
N1 H1 . 0.922(16) ?
C1 C6 . 1.387(2) ?
C1 C2 . 1.398(2) ?
C1 C7 . 1.512(2) yes
C2 C3 . 1.381(2) ?
C2 H2 . 1.02(2) ?
C3 C4 . 1.369(3) ?
C3 H3 . 0.99(3) ?
C4 C5 . 1.382(4) ?
C4 H4 . 0.99(2) ?
C5 C6 . 1.384(3) ?
C5 H5 . 0.93(3) ?
C6 H6 . 0.98(2) ?
C7 C7 7_656 1.541(2) yes
C7 H7 . 1.036(16) ?
C8 C9 . 1.512(2) yes
C8 H8A . 0.992(17) ?
C8 H8B . 0.991(17) ?
C9 H9A . 1.013(19) ?
C9 H9B . 0.99(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
N1 H1 O1 . 0.92(2) 2.48(2) 2.901(2) 107.8(11)
O1 H1O N1 4_646 0.91(3) 1.95(3) 2.859(2) 175(2)
C8 H8B O1 4_646 0.99(2) 2.60(2) 3.548(2) 161(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_site_symmetry_4
_geom_torsion
C6 C1 C2 C3 . -0.5(2)
C7 C1 C2 C3 . -178.87(13)
C1 C2 C3 C4 . 0.6(3)
C2 C3 C4 C5 . -0.1(3)
C3 C4 C5 C6 . -0.5(3)
C4 C5 C6 C1 . 0.6(3)
C2 C1 C6 C5 . -0.1(2)
C7 C1 C6 C5 . 178.33(15)
C8 N1 C7 C1 . 62.79(14)
C8 N1 C7 C7 7_656 -173.71(13)
C6 C1 C7 N1 . -114.33(14)
C2 C1 C7 N1 . 64.03(15)
C6 C1 C7 C7 7_656 124.00(15)
C2 C1 C7 C7 7_656 -57.63(18)
C7 N1 C8 C9 . 171.19(11)
N1 C8 C9 O1 . -58.46(16)