#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/51/1505182.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_1505182
loop_
_publ_author_name
'Bučar, Dejan-Krešimir'
'Henry, Rodger F.'
'Lou, Xiaochun'
'Duerst, Richard W.'
'Borchardt, Thomas B.'
'MacGillivray, Leonard R.'
'Zhang, Geoff G. Z.'
_publ_section_title
;
 Co-Crystals of Caffeine and Hydroxy-2-naphthoic Acids:  Unusual
 Formation of the Carboxylic Acid Dimer in the Presence of a Heterosynthon
;
_journal_issue                   3
_journal_name_full               'Molecular Pharmaceutics'
_journal_page_first              339
_journal_paper_doi               10.1021/mp070004b
_journal_volume                  4
_journal_year                    2007
_chemical_formula_moiety         'C8 H10 N4 O2, C11 H8 O3'
_chemical_formula_sum            'C19 H18 N4 O5'
_chemical_formula_weight         382.37
_chemical_name_common            'caffeine 1-hydroxy-2-naphthoic acid'
_chemical_name_systematic
; 
 ? 
;
_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                 94.030(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.6063(17)
_cell_length_b                   14.042(3)
_cell_length_c                   16.327(4)
_cell_measurement_reflns_used    965
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.8915
_cell_measurement_theta_min      2.8915
_cell_volume                     1739.5(7)
_computing_cell_refinement       'Bruker saintplus (Bruker 1999)'
_computing_data_collection       'Bruker SMART (Bruker 2001)'
_computing_data_reduction        'Bruker saintplus (Bruker 1999)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2000)'
_computing_structure_solution    'SHELXL (Sheldrick, 2000)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'Bruker APEX CCD'
_diffrn_measurement_method       'omega scan'
_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  0.1294
_diffrn_reflns_av_sigmaI/netI    0.0772
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            20038
_diffrn_reflns_theta_full        28.29
_diffrn_reflns_theta_max         28.29
_diffrn_reflns_theta_min         1.91
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.108
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.460
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             800
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.346
_refine_diff_density_min         -0.319
_refine_diff_density_rms         0.074
_refine_ls_extinction_coef       0.0000(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.258
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     265
_refine_ls_number_reflns         4246
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.258
_refine_ls_R_factor_all          0.1198
_refine_ls_R_factor_gt           0.0926
_refine_ls_shift/su_max          0.077
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0593P)²+1.5241P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2040
_refine_ls_wR_factor_ref         0.2166
_reflns_number_gt                3374
_reflns_number_total             4246
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            mp070004bsi20070105_112218.cif
_cod_data_source_block           crystal_A
_cod_original_cell_volume        1739.6(7)
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               1505182
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
_atom_site_refinement_flags
O1 O 0.6592(3) 0.06840(15) 0.05858(14) 0.0362(6) Uani 1 1 d .
O2 O 0.6296(4) 0.25305(19) 0.28765(14) 0.0469(7) Uani 1 1 d .
N1 N 0.6472(3) 0.16341(18) 0.17226(15) 0.0294(6) Uani 1 1 d .
N2 N 0.5195(3) 0.31750(18) 0.16727(15) 0.0298(6) Uani 1 1 d .
N3 N 0.3897(3) 0.36279(17) 0.03184(16) 0.0291(6) Uani 1 1 d .
N4 N 0.4598(3) 0.23115(17) -0.03405(15) 0.0275(6) Uani 1 1 d .
C1 C 0.7286(5) 0.0868(3) 0.2231(2) 0.0446(9) Uani 1 1 d .
H1A H 0.8536 0.0968 0.2300 0.067 Uiso 1 1 calc R
H1B H 0.7052 0.0266 0.1966 0.067 Uiso 1 1 calc R
H1C H 0.6801 0.0868 0.2758 0.067 Uiso 1 1 calc R
C2 C 0.6001(4) 0.2453(2) 0.21446(19) 0.0315(7) Uani 1 1 d .
C3 C 0.4608(5) 0.4044(2) 0.2066(2) 0.0411(8) Uani 1 1 d .
H3A H 0.4992 0.4589 0.1773 0.062 Uiso 1 1 calc R
H3B H 0.5102 0.4067 0.2623 0.062 Uiso 1 1 calc R
H3C H 0.3345 0.4045 0.2061 0.062 Uiso 1 1 calc R
C4 C 0.4779(4) 0.3021(2) 0.08518(18) 0.0258(6) Uani 1 1 d .
C5 C 0.3802(4) 0.3159(2) -0.03907(19) 0.0310(7) Uani 1 1 d .
H5 H 0.3239 0.3396 -0.0872 0.037 Uiso 1 1 calc R
C6 C 0.4736(5) 0.1606(2) -0.0997(2) 0.0388(8) Uani 1 1 d .
H6A H 0.4014 0.1801 -0.1473 0.058 Uiso 1 1 calc R
H6B H 0.4343 0.0998 -0.0813 0.058 Uiso 1 1 calc R
H6C H 0.5940 0.1559 -0.1132 0.058 Uiso 1 1 calc R
C7 C 0.5246(4) 0.2206(2) 0.04666(18) 0.0249(6) Uani 1 1 d .
C8 C 0.6139(4) 0.1432(2) 0.08796(18) 0.0267(6) Uani 1 1 d .
O3 O 0.2364(3) 0.53313(17) 0.04053(14) 0.0384(6) Uani 1 1 d .
H1O H 0.296(5) 0.479(3) 0.038(3) 0.057(12) Uiso 1 1 d .
O4 O 0.1955(3) 0.50545(16) -0.09393(14) 0.0399(6) Uani 1 1 d .
O5 O 0.0220(3) 0.62302(17) -0.18666(14) 0.0400(6) Uani 1 1 d .
H2O H 0.083(5) 0.573(3) -0.167(2) 0.038(10) Uiso 1 1 d .
C9 C 0.1761(4) 0.5575(2) -0.0342(2) 0.0301(7) Uani 1 1 d .
C10 C 0.0888(4) 0.6502(2) -0.04255(19) 0.0298(7) Uani 1 1 d .
C11 C 0.0167(4) 0.6780(2) -0.1189(2) 0.0310(7) Uani 1 1 d .
C12 C -0.0694(4) 0.7685(2) -0.1303(2) 0.0316(7) Uani 1 1 d .
C13 C -0.1457(4) 0.7980(2) -0.2073(2) 0.0375(8) Uani 1 1 d .
H13 H -0.1410 0.7578 -0.2524 0.045 Uiso 1 1 calc R
C14 C -0.2260(5) 0.8843(3) -0.2170(2) 0.0427(9) Uani 1 1 d .
H14 H -0.2758 0.9027 -0.2682 0.051 Uiso 1 1 calc R
C15 C -0.2334(5) 0.9454(2) -0.1493(3) 0.0441(9) Uani 1 1 d .
H15 H -0.2881 1.0044 -0.1561 0.053 Uiso 1 1 calc R
C16 C -0.1616(5) 0.9194(2) -0.0736(2) 0.0416(9) Uani 1 1 d .
H16 H -0.1678 0.9611 -0.0296 0.050 Uiso 1 1 calc R
C17 C -0.0770(4) 0.8290(2) -0.0610(2) 0.0341(7) Uani 1 1 d .
C18 C -0.0044(4) 0.7986(2) 0.0170(2) 0.0368(8) Uani 1 1 d .
H18 H -0.0107 0.8383 0.0623 0.044 Uiso 1 1 calc R
C19 C 0.0741(4) 0.7122(2) 0.0261(2) 0.0335(7) Uani 1 1 d .
H19 H 0.1190 0.6929 0.0779 0.040 Uiso 1 1 calc R
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
C2 N1 C8 127.6(2)
C2 N1 C1 115.9(3)
C8 N1 C1 116.3(3)
C4 N2 C2 119.3(2)
C4 N2 C3 120.2(3)
C2 N2 C3 120.1(3)
C5 N3 C4 104.0(2)
C5 N4 C7 106.5(2)
C5 N4 C6 127.7(3)
C7 N4 C6 125.7(2)
N1 C1 H1A 109.5
N1 C1 H1B 109.5
H1A C1 H1B 109.5
N1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O2 C2 N2 121.9(3)
O2 C2 N1 121.7(3)
N2 C2 N1 116.4(3)
N2 C3 H3A 109.5
N2 C3 H3B 109.5
H3A C3 H3B 109.5
N2 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
N3 C4 C7 111.3(3)
N3 C4 N2 126.6(3)
C7 C4 N2 122.1(3)
N3 C5 N4 113.1(3)
N3 C5 H5 123.5
N4 C5 H5 123.5
N4 C6 H6A 109.5
N4 C6 H6B 109.5
H6A C6 H6B 109.5
N4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C4 C7 N4 105.2(2)
C4 C7 C8 123.5(3)
N4 C7 C8 131.2(3)
O1 C8 N1 121.5(3)
O1 C8 C7 127.7(3)
N1 C8 C7 110.8(3)
C9 O3 H1O 109(3)
C9 O4 H5 125.3
C11 O5 H2O 102(2)
O4 C9 O3 121.6(3)
O4 C9 C10 122.1(3)
O3 C9 C10 116.4(3)
C11 C10 C19 119.2(3)
C11 C10 C9 119.0(3)
C19 C10 C9 121.9(3)
O5 C11 C10 122.9(3)
O5 C11 C12 116.1(3)
C10 C11 C12 121.0(3)
C13 C12 C17 119.9(3)
C13 C12 C11 122.1(3)
C17 C12 C11 118.0(3)
C14 C13 C12 121.2(3)
C14 C13 H13 119.4
C12 C13 H13 119.4
C13 C14 C15 119.7(4)
C13 C14 H14 120.1
C15 C14 H14 120.1
C16 C15 C14 120.9(3)
C16 C15 H15 119.5
C14 C15 H15 119.5
C15 C16 C17 121.0(3)
C15 C16 H16 119.5
C17 C16 H16 119.5
C18 C17 C12 120.1(3)
C18 C17 C16 122.6(3)
C12 C17 C16 117.3(3)
C19 C18 C17 120.6(3)
C19 C18 H18 119.7
C17 C18 H18 119.7
C18 C19 C10 121.1(3)
C18 C19 H19 119.5
C10 C19 H19 119.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C8 1.215(4)
O2 C2 1.205(4)
N1 C2 1.401(4)
N1 C8 1.411(4)
N1 C1 1.469(4)
N2 C4 1.372(4)
N2 C2 1.389(4)
N2 C3 1.463(4)
N3 C5 1.330(4)
N3 C4 1.361(4)
N4 C5 1.335(4)
N4 C7 1.382(4)
N4 C6 1.468(4)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C3 H3A 0.9600
C3 H3B 0.9600
C3 H3C 0.9600
C4 C7 1.366(4)
C5 H5 0.9300
C6 H6A 0.9600
C6 H6B 0.9600
C6 H6C 0.9600
C7 C8 1.425(4)
O3 C9 1.318(4)
O3 H1O 0.89(5)
O4 C9 1.236(4)
O4 H5 2.5247
O5 C11 1.352(4)
O5 H2O 0.89(4)
C9 C10 1.463(4)
C10 C11 1.383(5)
C10 C19 1.430(4)
C11 C12 1.436(4)
C12 C13 1.410(5)
C12 C17 1.420(5)
C13 C14 1.361(5)
C13 H13 0.9300
C14 C15 1.403(6)
C14 H14 0.9300
C15 C16 1.366(5)
C15 H15 0.9300
C16 C17 1.432(5)
C16 H16 0.9300
C17 C18 1.417(5)
C18 C19 1.356(5)
C18 H18 0.9300
C19 H19 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O5 H2O O4 0.89(4) 1.71(4) 2.545(3) 156(4)
O3 H1O N3 0.89(5) 1.78(5) 2.669(3) 173(4)
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
C4 N2 C2 O2 -175.4(3)
C3 N2 C2 O2 -2.7(5)
C4 N2 C2 N1 5.3(4)
C3 N2 C2 N1 178.1(3)
C8 N1 C2 O2 177.0(3)
C1 N1 C2 O2 2.1(4)
C8 N1 C2 N2 -3.8(4)
C1 N1 C2 N2 -178.6(3)
C5 N3 C4 C7 1.3(3)
C5 N3 C4 N2 -179.2(3)
C2 N2 C4 N3 175.7(3)
C3 N2 C4 N3 3.0(4)
C2 N2 C4 C7 -4.9(4)
C3 N2 C4 C7 -177.6(3)
C4 N3 C5 N4 -1.4(3)
C7 N4 C5 N3 1.0(3)
C6 N4 C5 N3 179.4(3)
N3 C4 C7 N4 -0.8(3)
N2 C4 C7 N4 179.7(3)
N3 C4 C7 C8 -178.1(3)
N2 C4 C7 C8 2.4(4)
C5 N4 C7 C4 -0.1(3)
C6 N4 C7 C4 -178.6(3)
C5 N4 C7 C8 177.0(3)
C6 N4 C7 C8 -1.5(5)
C2 N1 C8 O1 -178.8(3)
C1 N1 C8 O1 -3.9(4)
C2 N1 C8 C7 1.3(4)
C1 N1 C8 C7 176.1(3)
C4 C7 C8 O1 179.6(3)
N4 C7 C8 O1 3.0(5)
C4 C7 C8 N1 -0.5(4)
N4 C7 C8 N1 -177.0(3)
H5 O4 C9 O3 5.9
H5 O4 C9 C10 -175.5
O4 C9 C10 C11 3.8(4)
O3 C9 C10 C11 -177.5(3)
O4 C9 C10 C19 -177.0(3)
O3 C9 C10 C19 1.7(4)
C19 C10 C11 O5 -178.8(3)
C9 C10 C11 O5 0.5(5)
C19 C10 C11 C12 1.1(4)
C9 C10 C11 C12 -179.6(3)
O5 C11 C12 C13 0.6(4)
C10 C11 C12 C13 -179.3(3)
O5 C11 C12 C17 -179.5(3)
C10 C11 C12 C17 0.6(4)
C17 C12 C13 C14 0.5(5)
C11 C12 C13 C14 -179.7(3)
C12 C13 C14 C15 0.1(5)
C13 C14 C15 C16 -0.2(5)
C14 C15 C16 C17 -0.1(5)
C13 C12 C17 C18 178.4(3)
C11 C12 C17 C18 -1.4(4)
C13 C12 C17 C16 -0.8(4)
C11 C12 C17 C16 179.3(3)
C15 C16 C17 C18 -178.5(3)
C15 C16 C17 C12 0.7(5)
C12 C17 C18 C19 0.6(5)
C16 C17 C18 C19 179.8(3)
C17 C18 C19 C10 1.2(5)
C11 C10 C19 C18 -2.0(5)
C9 C10 C19 C18 178.7(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30651573
