#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/2/2003200.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_2003200
_journal_name_full               'Acta Crystallographica C'
_journal_volume                  51
_journal_year         	1995
_journal_page_first    	267
_journal_page_last    	268
_publ_section_title
;
9(10H)-Acridone
;
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
loop_
_publ_author_name
'Graham D. Potts'
'William Jones'
_chemical_formula_moiety    	'C13 H9 N O'
_chemical_formula_sum    	'C13 H9 N O'
_chemical_formula_structural    	?
_chemical_formula_analytical    	?
_chemical_formula_weight    	195.21
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'
_cell_length_a    	4.5330(10)
_cell_length_b    	16.537(3)
_cell_length_c    	12.687(3)
_cell_angle_alpha    	90.00
_cell_angle_beta    	97.22(3)
_cell_angle_gamma    	90.00
_cell_volume    	943.5(3)
_cell_formula_units_Z    	4
_exptl_crystal_density_diffrn    	1.374
_exptl_crystal_density_meas    	?
_exptl_crystal_density_method    	?
_diffrn_radiation_type    	MoK\a
_diffrn_radiation_wavelength    	0.71073
_cell_measurement_reflns_used    	25
_cell_measurement_theta_min    	8
_cell_measurement_theta_max    	15
_exptl_absorpt_coefficient_mu    	0.088
_cell_measurement_temperature    	569(2)
_exptl_crystal_description    	plate
_exptl_crystal_size_max    	0.40
_exptl_crystal_size_mid    	0.40
_exptl_crystal_size_min    	0.06
_exptl_crystal_colour    	yellow
_refine_ls_shift/esd_max    	-0.062
_refine_diff_density_max    	0.154
_refine_diff_density_min    	-0.253
_refine_ls_extinction_method    	none
_refine_ls_extinction_coef    	?
loop_
    _atom_type_symbol
    _atom_type_description
    _atom_type_scat_source
    _atom_type_scat_dispersion_real
    _atom_type_scat_dispersion_imag
    'C' 'C' 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 0.0033 0.001
    'H' 'H' 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 0.0000 0.000
    'N' 'N' 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 0.0061 0.003
    'O' 'O' 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 0.0106 0.006
loop_
    _atom_site_label
    _atom_site_occupancy
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_U_iso_or_equiv
    N10 1 -0.0070(5) 0.23733(15) 0.2255(2) 0.0473(7)
    C14 1 -0.3202(6) 0.2200(2) 0.0597(2) 0.0414(7)
    C11 1 0.0230(6) 0.3362(2) 0.0888(2) 0.0419(7)
    C13 1 -0.2183(6) 0.1939(2) 0.1638(2) 0.0426(7)
    C9 1 -0.2017(6) 0.2928(2) 0.0185(2) 0.0441(7)
    C12 1 0.1149(6) 0.30593(15) 0.1917(2) 0.0400(7)
    C5 1 -0.3350(7) 0.1234(2) 0.2031(2) 0.0565(8)
    O1 1 -0.2819(5) 0.31831(12) -0.07342(13) 0.0641(7)
    C4 1 0.3352(6) 0.3476(2) 0.2584(2) 0.0511(8)
    C8 1 -0.5374(7) 0.1732(2) -0.0014(2) 0.0515(8)
    C1 1 0.1504(7) 0.4071(2) 0.0573(2) 0.0503(7)
    C2 1 0.3601(7) 0.4480(2) 0.1235(2) 0.0603(8)
    C7 1 -0.6469(7) 0.1050(2) 0.0375(3) 0.0644(9)
    C6 1 -0.5450(8) 0.0796(2) 0.1412(3) 0.0660(9)
    C3 1 0.4538(7) 0.4167(2) 0.2247(2) 0.0566(8)
    H8 1 -0.6084(70) 0.1935(19) -0.0696(29) 0.068(9)
    H4 1 0.3884(62) 0.3246(16) 0.3251(25) 0.052(8)
    H7 1 -0.8054(63) 0.0736(17) -0.0075(24) 0.056(8)
    H3 1 0.5945(68) 0.4428(19) 0.2751(25) 0.066(9)
    H2 1 0.4618(69) 0.4958(21) 0.1050(23) 0.062(9)
    H1 1 0.0958(83) 0.4277(22) -0.0129(34) 0.089(11)
    H6 1 -0.6184(73) 0.0300(24) 0.1722(27) 0.082(11)
    H5 1 -0.2576(90) 0.1094(26) 0.2727(32) 0.100(13)
    H10 1 0.0493(86) 0.2135(25) 0.2941(34) 0.099(13)
loop_
    _atom_site_aniso_label
    _atom_site_aniso_U_11
    _atom_site_aniso_U_12
    _atom_site_aniso_U_13
    _atom_site_aniso_U_22
    _atom_site_aniso_U_23
    _atom_site_aniso_U_33
    N10 0.0583(14) 0.0074(11) -0.0097(9) 0.0517(14) 0.0013(9) 0.0282(11)
    C14 0.0452(15) 0.0120(12) -0.0033(10) 0.0460(14) -0.0040(10) 0.0310(12)
    C11 0.0489(15) 0.0125(11) -0.0056(10) 0.0453(15) -0.0047(9) 0.0289(13)
    C13 0.046(2) 0.0086(12) -0.0040(11) 0.045(2) -0.0004(10) 0.0344(13)
    C9 0.055(2) 0.0098(12) -0.0059(10) 0.0480(15) -0.0043(10) 0.0270(12)
    C12 0.0451(15) 0.0135(11) -0.0048(10) 0.0435(15) -0.0049(10) 0.0290(12)
    C5 0.066(2) 0.0069(15) 0.0006(14) 0.055(2) 0.0085(13) 0.046(2)
    O1 0.093(2) -0.0059(11) -0.0212(9) 0.0638(13) 0.0032(8) 0.0281(10)
    C4 0.051(2) 0.0099(14) -0.0117(11) 0.065(2) -0.0068(13) 0.0327(13)
    C8 0.050(2) 0.0004(13) -0.0072(12) 0.058(2) -0.0075(13) 0.0432(15)
    C1 0.060(2) 0.0039(14) -0.0015(12) 0.054(2) 0.0004(12) 0.0346(14)
    C2 0.066(2) -0.012(2) 0.0023(14) 0.060(2) -0.0049(14) 0.053(2)
    C7 0.062(2) -0.009(2) -0.0022(15) 0.064(2) -0.008(2) 0.064(2)
    C6 0.072(2) -0.002(2) 0.009(2) 0.057(2) 0.007(2) 0.069(2)
    C3 0.054(2) -0.0034(15) -0.0061(13) 0.067(2) -0.0120(13) 0.045(2)
_cod_database_code 2003200