#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/39/2103901.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_2103901
loop_
_publ_author_name
'Hashizume, Daisuke'
'Miki, Naoko'
'Yamazaki, Toshiyuki'
'Aoyagi, Yosuke'
'Arisato, Tomokuni'
'Uchiyama, Hiroki'
'Endo, Tadashi'
'Yasui, Masanori'
'Iwasaki, Fujiko'
_publ_section_title
;
 Mechanism of the first-order phase transition of an acylurea
 derivative: observation of intermediate stages of transformation with
 a detailed temperature-resolved single-crystal diffraction method
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              404
_journal_page_last               415
_journal_volume                  59
_journal_year                    2003
_chemical_formula_moiety         'C9 H18 N2 O2'
_chemical_formula_sum            'C9 H18 N2 O2'
_chemical_formula_weight         186.25
_chemical_melting_point          375
_chemical_name_systematic
;
 1-ethyl-3-(4-methylpentanoyl)urea
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                86.197(10)
_cell_angle_beta                 91.616(12)
_cell_angle_gamma                88.099(6)
_cell_formula_units_Z            2
_cell_length_a                   8.6137(18)
_cell_length_b                   12.994(3)
_cell_length_c                   5.1906(11)
_cell_measurement_reflns_used    2962
_cell_measurement_temperature    372
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.79
_cell_volume                     579.1(2)
_computing_cell_refinement       'PROCESS-AUTO (Rigaku Corporation, 1998)'
_computing_data_collection       'PROCESS-AUTO (Rigaku Corporation, 1998)'
_computing_data_reduction        'PROCESS-AUTO (Rigaku Corporation, 1998)'
_computing_molecular_graphics    'ORTEP-III (Burnett & Johnson, 1996)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
;
 The final structure at 370K was used as an initial model.
 The minor part of the disordered 3-methylbutyl group was
 deleted to avoid some viases for disorder analysis.
;
_diffrn_ambient_temperature      372
_diffrn_detector_area_resol_mean 10
_diffrn_measured_fraction_theta_full 0.868
_diffrn_measured_fraction_theta_max 0.868
_diffrn_measurement_device       'RIGAKU RAXIS-RAPID'
_diffrn_measurement_method       'Oscillation method'
_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  0.040
_diffrn_reflns_av_sigmaI/netI    0.0291
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            8178
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         2.80
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.068
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             204
_exptl_crystal_size_max          1.00
_exptl_crystal_size_mid          0.60
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.387
_refine_diff_density_min         -0.293
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.753
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     131
_refine_ls_number_reflns         2312
_refine_ls_number_restraints     17
_refine_ls_restrained_S_all      1.772
_refine_ls_R_factor_all          0.1865
_refine_ls_R_factor_gt           0.1244
_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^)+(0.1000P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3045
_refine_ls_wR_factor_ref         0.3336
_reflns_number_gt                1114
_reflns_number_total             2312
_reflns_threshold_expression     >2\s(I)
_[local]_cod_data_source_file    lc0061.cif
_[local]_cod_data_source_block   ethyl372K
_cod_database_code               2103901
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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'
O O 0.0106 0.0060 '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'
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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 0.4299(3) 0.5710(2) 0.2076(6) 0.1290(10) Uani d . 1 A . O
O2 0.0275(2) 0.41152(19) 0.2663(5) 0.1204(9) Uani d . 1 A . O
N1 0.1962(3) 0.5315(2) 0.3685(6) 0.1017(9) Uani d . 1 A . N
H11 0.1302 0.5501 0.4793 0.122 Uiso calc R 1 . . H
N2 0.2536(3) 0.4159(2) 0.0604(6) 0.1066(10) Uani d D 1 A . N
H21 0.3419 0.4445 0.0464 0.128 Uiso calc R 1 . . H
C1 0.3266(4) 0.5868(2) 0.3546(7) 0.1013(11) Uani d D 1 . . C
C2 0.1551(4) 0.4493(3) 0.2288(7) 0.1005(10) Uani d . 1 . . C
C11A 0.3342(5) 0.6684(2) 0.5442(8) 0.1283(14) Uani d PD 0.774(6) A 1 C
H111 0.4095 0.6449 0.6797 0.154 Uiso calc PR 0.774(6) A 1 H
H112 0.2338 0.6734 0.6235 0.154 Uiso calc PR 0.774(6) A 1 H
C12A 0.3760(7) 0.7768(3) 0.4458(17) 0.203(4) Uani d PD 0.774(6) A 1 C
H121 0.4117 0.8143 0.5903 0.243 Uiso calc PR 0.774(6) A 1 H
H122 0.4606 0.7720 0.3273 0.243 Uiso calc PR 0.774(6) A 1 H
C13A 0.2389(8) 0.8363(6) 0.3087(18) 0.219(5) Uani d PD 0.774(6) A 1 C
H131 0.2028 0.7964 0.1663 0.263 Uiso calc PR 0.774(6) A 1 H
C14A 0.284(2) 0.9425(7) 0.195(3) 0.382(11) Uani d PD 0.774(6) A 1 C
H142 0.3715 0.9348 0.0870 0.574 Uiso calc PR 0.774(6) A 1 H
H141 0.3097 0.9854 0.3320 0.574 Uiso calc PR 0.774(6) A 1 H
H143 0.1976 0.9739 0.0932 0.574 Uiso calc PR 0.774(6) A 1 H
C15A 0.0997(13) 0.8609(12) 0.471(3) 0.343(8) Uani d PD 0.774(6) A 1 C
H153 0.0187 0.8947 0.3623 0.515 Uiso calc PR 0.774(6) A 1 H
H151 0.1302 0.9055 0.6023 0.515 Uiso calc PR 0.774(6) A 1 H
H152 0.0623 0.7981 0.5506 0.515 Uiso calc PR 0.774(6) A 1 H
C11B 0.3342(5) 0.6684(2) 0.5442(8) 0.1283(14) Uani d PD 0.226(6) A 2 C
H113 0.4411 0.6872 0.5726 0.154 Uiso calc PR 0.226(6) A 2 H
H114 0.2940 0.6429 0.7082 0.154 Uiso calc PR 0.226(6) A 2 H
C12B 0.2364(14) 0.7629(5) 0.434(3) 0.203(4) Uani d PD 0.226(6) A 2 C
H123 0.2284 0.7604 0.2479 0.243 Uiso calc PR 0.226(6) A 2 H
H124 0.1322 0.7575 0.4991 0.243 Uiso calc PR 0.226(6) A 2 H
C13B 0.2968(16) 0.8678(6) 0.495(2) 0.219(5) Uani d PD 0.226(6) A 2 C
H132 0.2084 0.9173 0.4930 0.263 Uiso calc PR 0.226(6) A 2 H
C14B 0.408(3) 0.904(2) 0.287(4) 0.382(11) Uani d PD 0.226(6) A 2 C
H144 0.4415 0.9723 0.3196 0.574 Uiso calc PR 0.226(6) A 2 H
H145 0.3566 0.9061 0.1206 0.574 Uiso calc PR 0.226(6) A 2 H
H146 0.4974 0.8577 0.2904 0.574 Uiso calc PR 0.226(6) A 2 H
C15B 0.378(3) 0.8645(19) 0.761(3) 0.343(8) Uani d PD 0.226(6) A 2 C
H154 0.3968 0.9336 0.8066 0.515 Uiso calc PR 0.226(6) A 2 H
H155 0.4755 0.8264 0.7572 0.515 Uiso calc PR 0.226(6) A 2 H
H156 0.3137 0.8314 0.8874 0.515 Uiso calc PR 0.226(6) A 2 H
C21 0.2183(4) 0.3335(3) -0.1002(8) 0.1250(14) Uani d D 1 . . C
H211 0.2782 0.3406 -0.2555 0.150 Uiso calc R 1 A . H
H212 0.1091 0.3391 -0.1519 0.150 Uiso calc R 1 . . H
C22 0.2530(7) 0.2286(4) 0.0324(12) 0.171(2) Uani d D 1 A . C
H223 0.2273 0.1765 -0.0827 0.205 Uiso calc R 1 . . H
H222 0.1925 0.2205 0.1845 0.205 Uiso calc R 1 . . H
H221 0.3615 0.2219 0.0803 0.205 Uiso calc R 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 0.0883(14) 0.142(2) 0.160(2) -0.0232(14) 0.0507(15) -0.0064(17)
O2 0.0841(14) 0.1289(19) 0.153(2) -0.0235(13) 0.0434(14) -0.0172(16)
N1 0.0761(14) 0.110(2) 0.121(2) -0.0094(14) 0.0330(14) -0.0047(17)
N2 0.0749(15) 0.114(2) 0.134(2) -0.0090(14) 0.0292(16) -0.0123(18)
C1 0.0783(18) 0.100(2) 0.124(3) -0.0042(16) 0.0224(18) 0.017(2)
C2 0.0698(17) 0.112(2) 0.118(3) -0.0006(17) 0.0233(18) 0.007(2)
C11A 0.104(3) 0.111(3) 0.171(4) -0.009(2) 0.025(3) -0.006(3)
C12A 0.182(7) 0.128(5) 0.304(10) -0.031(5) 0.103(8) -0.009(5)
C13A 0.230(9) 0.173(7) 0.241(11) -0.039(6) -0.060(8) 0.074(7)
C14A 0.63(3) 0.120(7) 0.385(19) -0.002(10) 0.07(2) 0.054(8)
C15A 0.177(9) 0.357(17) 0.51(2) 0.045(10) 0.075(12) -0.105(15)
C11B 0.104(3) 0.111(3) 0.171(4) -0.009(2) 0.025(3) -0.006(3)
C12B 0.182(7) 0.128(5) 0.304(10) -0.031(5) 0.103(8) -0.009(5)
C13B 0.230(9) 0.173(7) 0.241(11) -0.039(6) -0.060(8) 0.074(7)
C14B 0.63(3) 0.120(7) 0.385(19) -0.002(10) 0.07(2) 0.054(8)
C15B 0.177(9) 0.357(17) 0.51(2) 0.045(10) 0.075(12) -0.105(15)
C21 0.101(2) 0.131(3) 0.144(4) -0.004(2) 0.031(2) -0.008(3)
C22 0.178(5) 0.141(4) 0.193(5) 0.007(3) 0.006(4) -0.014(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.210(4)
O2 C2 1.233(4)
N1 C1 1.354(4)
N1 C2 1.381(5)
N1 H11 0.8600
N2 C2 1.319(4)
N2 C21 1.436(5)
N2 H21 0.8600
C1 C11A 1.496(5)
C11A C12A 1.523(6)
C11A H111 0.9700
C11A H112 0.9700
C11A C12B 1.534(10)
C12A C13A 1.522(9)
C12A H121 0.9700
C12A H122 0.9700
C13A C15A 1.522(16)
C13A C14A 1.530(14)
C13A H131 0.9800
C14A H142 0.9600
C14A H141 0.9600
C14A H143 0.9600
C15A H153 0.9600
C15A H151 0.9600
C15A H152 0.9600
C12B C13B 1.525(12)
C12B H123 0.9700
C12B H124 0.9700
C13B C15B 1.53(2)
C13B C14B 1.53(3)
C13B H132 0.9800
C14B H144 0.9600
C14B H145 0.9600
C14B H146 0.9600
C15B H154 0.9600
C15B H155 0.9600
C15B H156 0.9600
C21 C22 1.502(6)
C21 H211 0.9700
C21 H212 0.9700
C22 H223 0.9600
C22 H222 0.9600
C22 H221 0.9600
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 C2 128.7(3)
C1 N1 H11 115.7
C2 N1 H11 115.7
C2 N2 C21 122.2(3)
C2 N2 H21 118.9
C21 N2 H21 118.9
O1 C1 N1 123.8(3)
O1 C1 C11A 122.4(3)
N1 C1 C11A 113.8(3)
O2 C2 N2 123.4(4)
O2 C2 N1 118.3(3)
N2 C2 N1 118.3(3)
C1 C11A C12A 118.2(4)
C1 C11A H111 107.8
C12A C11A H111 107.8
C1 C11A H112 107.8
C12A C11A H112 107.8
H111 C11A H112 107.1
C13A C12A C11A 112.3(5)
C13A C12A H121 109.1
C11A C12A H121 109.1
C13A C12A H122 109.1
C11A C12A H122 109.1
H121 C12A H122 107.9
C12A C13A C15A 117.0(8)
C12A C13A C14A 112.3(9)
C15A C13A C14A 103.3(11)
C12A C13A H131 108.0
C15A C13A H131 108.0
C14A C13A H131 108.0
C13A C14A H142 109.5
C13A C14A H141 109.5
H142 C14A H141 109.5
C13A C14A H143 109.5
H142 C14A H143 109.5
H141 C14A H143 109.5
C13A C15A H153 109.5
C13A C15A H151 109.5
H153 C15A H151 109.5
C13A C15A H152 109.5
H153 C15A H152 109.5
H151 C15A H152 109.5
C13B C12B H123 108.3
C13B C12B H124 108.3
H123 C12B H124 107.4
C12B C13B C15B 112.0(7)
C12B C13B C14B 109.5(7)
C15B C13B C14B 109.9(7)
C12B C13B H132 108.4
C15B C13B H132 108.4
C14B C13B H132 108.4
C13B C14B H144 109.5
C13B C14B H145 109.5
H144 C14B H145 109.5
C13B C14B H146 109.5
H144 C14B H146 109.5
H145 C14B H146 109.5
C13B C15B H154 109.5
C13B C15B H155 109.5
H154 C15B H155 109.5
C13B C15B H156 109.5
H154 C15B H156 109.5
H155 C15B H156 109.5
N2 C21 C22 112.8(4)
N2 C21 H211 109.0
C22 C21 H211 109.0
N2 C21 H212 109.0
C22 C21 H212 109.0
H211 C21 H212 107.8
C21 C22 H223 109.5
C21 C22 H222 109.5
H223 C22 H222 109.5
C21 C22 H221 109.5
H223 C22 H221 109.5
H222 C22 H221 109.5
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
C2 N1 C1 O1 0.6(6)
C2 N1 C1 C11A -177.8(3)
C21 N2 C2 O2 1.7(5)
C21 N2 C2 N1 -177.6(3)
C1 N1 C2 O2 -177.8(3)
C1 N1 C2 N2 1.6(5)
O1 C1 C11A C12A 49.9(5)
N1 C1 C11A C12A -131.7(4)
C1 C11A C12A C13A 78.5(7)
C11A C12A C13A C15A 64.5(11)
C11A C12A C13A C14A -176.3(9)
C2 N2 C21 C22 -84.1(5)
C2 N1 C1 C11B -177.8(3)
O1 C1 C11B C12B 100.4(7)
N1 C1 C11B C12B -81.1(7)
C1 C11B C12B C13B -145.1(10)
C11B C12B C13B C15B -33.4(17)
C11B C12B C13B C14B 88.8(17)
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
N2 H21 O1 2_665 0.86 2.41 3.100(3) 137.9
N1 H11 O2 2_566 0.86 2.00 2.855(4) 177.8