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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/05/2000526.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_2000526
loop_
_publ_author_name
'Regan, A. C.'
'Wallis, J. D.'
'Povey, D. C.'
_publ_section_title
;
 A urea with non-planar nitrogen-bonding geometry
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1801
_journal_page_last               1804
_journal_paper_doi               10.1107/S0108270192001641
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C11 H14 N2 O'
_chemical_formula_weight         190.3
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.161(2)
_cell_length_b                   8.045(3)
_cell_length_c                   20.811(6)
_cell_volume                     1031.5(6)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.075
_exptl_crystal_density_diffrn    1.22
_exptl_crystal_F_000             408
_cod_data_source_file            al0526.cif
_cod_data_source_block           al0526a
_cod_original_cell_volume        1031.4
_cod_original_formula_sum        'C11 H14 N2 O1'
_cod_database_code               2000526
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(1) .0148(4) .2873(3) .93320(10) .054(2)
N(1) -.1698(5) .1930(4) .84440(10) .043(2)
N(2) -.3311(6) .1826(4) .9380(2) .045(2)
C(1) -.1477(6) .2267(4) .9084(2) .039(2)
C(2) -.3976(6) .1644(5) .8296(2) .043(2)
C(3) -.4897(6) .1109(4) .8949(2) .038(2)
C(4) -.5209(6) -.0744(4) .9043(2) .040(2)
C(5) -.7211(7) -.1443(6) .8912(2) .053(2)
C(6) -.7544(8) -.3125(6) .8985(2) .064(3)
C(7) -.5892(9) -.4131(6) .9185(2) .066(3)
C(8) -.3906(9) -.3465(6) .9312(2) .063(3)
C(9) -.3560(7) -.1768(5) .9247(2) .052(2)
C(10) -.4309(9) .0464(8) .7742(2) .067(3)
C(11) -.0319(8) .2773(8) .7987(2) .069(3)
H(N2) -.356(5) .193(4) .978(2) .032(9)
H(2) -.448(5) .266(5) .818(2) .040(10)
H(3) -.629(6) .169(4) .905(2) .033(9)
H(5) -.833(7) -.081(5) .881(2) .060(10)
H(6) -.906(6) -.355(4) .888(2) .040(10)
H(7) -.619(7) -.538(6) .925(2) .080(10)
H(8) -.274(8) -.409(6) .948(2) .08(2)
H(9) -.216(7) -.132(5) .935(2) .050(10)
H(101) -.590(10) .018(7) .774(2) .090(9)
H(102) -.357(9) -.063(7) .785(2) .090(9)
H(103) -.370(9) .088(7) .737(2) .090(9)
H(111) .104(9) .302(8) .820(3) .110(10)
H(112) -.030(10) .226(7) .759(3) .110(10)
H(113) -.090(10) .384(8) .792(3) .110(10)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(1) N(1) C(2) 109.5(3)
C(1) N(1) C(11) 119.4(3)
C(2) N(1) C(11) 120.1(3)
C(1) N(2) C(3) 113.1(3)
O(1) C(1) N(1) 124.7(3)
O(1) C(1) N(2) 127.1(3)
N(1) C(1) N(2) 108.2(3)
N(1) C(2) C(3) 102.3(3)
N(1) C(2) C(10) 113.2(4)
C(3) C(2) C(10) 116.8(4)
N(2) C(3) C(2) 100.8(3)
N(2) C(3) C(4) 113.5(3)
C(2) C(3) C(4) 115.8(3)
C(3) C(4) C(5) 119.2(4)
C(3) C(4) C(9) 122.3(4)
C(5) C(4) C(9) 118.5(4)
C(4) C(5) C(6) 120.7(5)
C(5) C(6) C(7) 120.3(5)
C(6) C(7) C(8) 119.7(4)
C(7) C(8) C(9) 120.4(5)
C(4) C(9) C(8) 120.4(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(1) 1.227(4)
N(1) C(1) 1.367(4)
N(1) C(2) 1.455(5)
N(1) C(11) 1.445(5)
N(2) C(1) 1.334(5)
N(2) C(3) 1.446(5)
C(2) C(3) 1.536(5)
C(2) C(10) 1.506(6)
C(3) C(4) 1.516(5)
C(4) C(5) 1.383(5)
C(4) C(9) 1.375(6)
C(5) C(6) 1.377(6)
C(6) C(7) 1.365(7)
C(7) C(8) 1.362(7)
C(8) C(9) 1.389(6)
