#------------------------------------------------------------------------------
#$Date: 2016-03-24 01:38:42 +0100 (jue 24 de mar de 2016) $
#$Revision: 179590 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/55/4505534.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_4505534
loop_
_publ_author_name
'Fucke, Katharina'
'McIntyre, Garry J.'
'Wilkinson, Clive'
'Henry, Marc'
'Howard, Judith A. K.'
'Steed, Jonathan W.'
_publ_section_title
;
 New Insights into an Old Molecule: Interaction Energies of Theophylline
 Crystal Forms
;
_journal_issue                   3
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1395
_journal_paper_doi               10.1021/cg201499s
_journal_volume                  12
_journal_year                    2012
_chemical_formula_sum            'C7 H10 N4 O3'
_chemical_formula_weight         198.19
_chemical_name_common            'Theophylline Monohydrate'
_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                 97.511(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   4.4605(3)
_cell_length_b                   15.3207(9)
_cell_length_c                   13.0529(7)
_cell_measurement_reflns_used    2723
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      30.03
_cell_measurement_theta_min      2.66
_cell_volume                     884.36(9)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0355
_diffrn_reflns_av_sigmaI/netI    0.0404
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            7585
_diffrn_reflns_theta_full        30.11
_diffrn_reflns_theta_max         30.11
_diffrn_reflns_theta_min         2.66
_exptl_absorpt_coefficient_mu    0.119
_exptl_absorpt_correction_T_max  1.000000
_exptl_absorpt_correction_T_min  0.797977
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.489
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.331
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.133
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     149
_refine_ls_number_reflns         2568
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.133
_refine_ls_R_factor_all          0.0624
_refine_ls_R_factor_gt           0.0487
_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)+(0.0470P)²+0.5398P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1281
_refine_ls_wR_factor_ref         0.1350
_reflns_number_gt                2047
_reflns_number_total             2568
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg201499s_si_004.cif
_cod_data_source_block           c:\users\kathi\desktop\workth~1\try
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               4505534
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
O2 O 1.1732(3) 0.75855(8) 0.79764(10) 0.0244(3) Uani 1 1 d .
O1 O 0.8389(3) 0.51191(7) 0.61987(9) 0.0229(3) Uani 1 1 d .
N2 N 0.7733(3) 0.77463(8) 0.67174(10) 0.0178(3) Uani 1 1 d .
N1 N 1.0011(3) 0.63606(8) 0.70826(10) 0.0174(3) Uani 1 1 d .
C3 C 0.5814(3) 0.73507(10) 0.59511(12) 0.0165(3) Uani 1 1 d .
N3 N 0.3529(3) 0.77420(9) 0.53208(11) 0.0190(3) Uani 1 1 d .
C5 C 0.5999(3) 0.64741(9) 0.57418(12) 0.0163(3) Uani 1 1 d .
O1W O 0.2407(4) 0.95404(9) 0.47260(13) 0.0330(3) Uani 1 1 d .
C2 C 0.9926(3) 0.72602(10) 0.72975(12) 0.0178(3) Uani 1 1 d .
N4 N 0.3711(3) 0.63160(9) 0.49429(11) 0.0182(3) Uani 1 1 d .
C1 C 0.8121(3) 0.59159(10) 0.63159(12) 0.0173(3) Uani 1 1 d .
C6 C 1.2227(4) 0.58426(11) 0.77624(13) 0.0230(3) Uani 1 1 d .
H6B H 1.1338 0.5654 0.8356 0.034 Uiso 1 1 calc R
H6C H 1.3976 0.6194 0.7981 0.034 Uiso 1 1 calc R
H6A H 1.2811 0.5342 0.7393 0.034 Uiso 1 1 calc R
C7 C 0.7514(4) 0.86854(10) 0.69135(15) 0.0255(4) Uani 1 1 d .
H7B H 0.8181 0.9005 0.6353 0.038 Uiso 1 1 calc R
H7C H 0.8765 0.8831 0.7546 0.038 Uiso 1 1 calc R
H7A H 0.5452 0.8835 0.6971 0.038 Uiso 1 1 calc R
C4 C 0.2334(3) 0.70872(10) 0.47197(13) 0.0197(3) Uani 1 1 d .
H4A H 0.074(5) 0.7156(13) 0.4183(16) 0.019(5) Uiso 1 1 d .
H4 H 0.324(5) 0.5794(16) 0.4627(18) 0.033(6) Uiso 1 1 d .
H1W H 0.268(6) 0.903(2) 0.495(2) 0.048(7) Uiso 1 1 d .
H2W H 0.419(11) 0.976(3) 0.508(4) 0.033(12) Uiso 0.50 1 d P
H3W H 0.117(15) 0.974(5) 0.486(6) 0.07(3) Uiso 0.50 1 d P
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
O2 0.0229(5) 0.0251(6) 0.0236(6) -0.0041(5) -0.0034(5) -0.0030(4)
O1 0.0260(6) 0.0160(5) 0.0251(6) -0.0001(4) -0.0021(5) 0.0010(4)
N2 0.0188(6) 0.0150(6) 0.0192(7) -0.0016(5) 0.0013(5) -0.0003(4)
N1 0.0159(5) 0.0170(6) 0.0187(7) 0.0008(5) -0.0003(5) 0.0002(4)
C3 0.0161(6) 0.0165(6) 0.0169(7) -0.0001(5) 0.0019(5) -0.0004(5)
N3 0.0185(6) 0.0175(6) 0.0205(7) 0.0007(5) 0.0003(5) 0.0012(5)
C5 0.0161(6) 0.0160(6) 0.0166(7) -0.0006(5) 0.0011(5) -0.0009(5)
O1W 0.0388(8) 0.0182(6) 0.0391(8) 0.0034(6) -0.0052(7) 0.0000(6)
C2 0.0172(6) 0.0193(7) 0.0171(7) -0.0003(6) 0.0030(5) -0.0014(5)
N4 0.0187(6) 0.0168(6) 0.0181(7) -0.0007(5) -0.0012(5) -0.0009(5)
C1 0.0177(6) 0.0174(7) 0.0169(7) 0.0010(5) 0.0022(6) -0.0007(5)
C6 0.0211(7) 0.0243(8) 0.0221(8) 0.0050(6) -0.0024(6) 0.0022(6)
C7 0.0308(8) 0.0148(7) 0.0290(9) -0.0044(6) -0.0027(7) 0.0006(6)
C4 0.0188(7) 0.0201(7) 0.0195(8) 0.0012(6) 0.0005(6) 0.0007(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
C3 N2 C2 119.60(13)
C3 N2 C7 120.79(13)
C2 N2 C7 119.60(13)
C1 N1 C2 126.16(12)
C1 N1 C6 117.60(13)
C2 N1 C6 116.19(13)
N3 C3 N2 126.36(14)
N3 C3 C5 111.69(13)
N2 C3 C5 121.94(13)
C4 N3 C3 103.47(13)
C3 C5 N4 105.27(13)
C3 C5 C1 122.57(14)
N4 C5 C1 132.11(14)
H1W O1W H2W 95(3)
H1W O1W H3W 114(7)
H2W O1W H3W 113(7)
O2 C2 N2 122.15(14)
O2 C2 N1 120.71(14)
N2 C2 N1 117.14(13)
C4 N4 C5 106.30(13)
C4 N4 H4 127.0(14)
C5 N4 H4 126.7(14)
O1 C1 N1 120.67(14)
O1 C1 C5 126.79(14)
N1 C1 C5 112.54(13)
N1 C6 H6B 109.5
N1 C6 H6C 109.5
H6B C6 H6C 109.5
N1 C6 H6A 109.5
H6B C6 H6A 109.5
H6C C6 H6A 109.5
N2 C7 H7B 109.5
N2 C7 H7C 109.5
H7B C7 H7C 109.5
N2 C7 H7A 109.5
H7B C7 H7A 109.5
H7C C7 H7A 109.5
N3 C4 N4 113.27(14)
N3 C4 H4A 124.0(13)
N4 C4 H4A 122.7(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O2 C2 1.2231(19)
O1 C1 1.2381(19)
N2 C3 1.3700(19)
N2 C2 1.375(2)
N2 C7 1.467(2)
N1 C1 1.3985(19)
N1 C2 1.408(2)
N1 C6 1.4713(19)
C3 N3 1.3622(19)
C3 C5 1.375(2)
N3 C4 1.340(2)
C5 N4 1.3817(19)
C5 C1 1.415(2)
O1W H1W 0.84(3)
O1W H2W 0.93(5)
O1W H3W 0.67(6)
N4 C4 1.346(2)
N4 H4 0.91(2)
C6 H6B 0.9600
C6 H6C 0.9600
C6 H6A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C7 H7A 0.9600
C4 H4A 0.94(2)
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
_geom_hbond_site_symmetry_A
N4 H4 O1 0.91(2) 1.86(2) 2.7508(17) 167(2) 3_666
O1W H1W N3 0.84(3) 2.06(3) 2.888(2) 173(3) .
O1W H2W O1W 0.93(5) 1.85(4) 2.722(3) 156(4) 3_676
O1W H3W O1W 0.67(6) 2.07(6) 2.740(4) 174(9) 3_576
