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data_CSD_CIF_ROFZOC
_audit_creation_date 2008-11-06
_audit_creation_method CSD-ConQuest-V1
_database_code_CSD ROFZOC
_chemical_formula_sum 'C9 H10  O3'
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'P 21/c'
_symmetry_Int_Tables_number 14
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,-1/2-y,-1/2+z
_cell_length_a 13.7352(6)
_cell_length_b 14.4140(6)
_cell_length_c 8.7890(4)
_cell_angle_alpha 90
_cell_angle_beta 100.742(3)
_cell_angle_gamma 90
_cell_formula_units_Z 8
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
O 0.68
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.12477(10) 0.43352(12) 0.28767(13)
O2 O 0.12710(11) 0.36758(9) 1.00143(14)
O3 O 0.12391(10) 0.54909(7) 0.94489(12)
C1 C 0.12429(11) 0.45393(11) 0.55447(17)
C2 C 0.12350(12) 0.51971(11) 0.67073(17)
C3 C 0.12434(11) 0.49228(10) 0.82084(16)
C4 C 0.12606(12) 0.39763(11) 0.85609(16)
C5 C 0.12674(14) 0.33230(12) 0.74025(19)
C6 C 0.12612(13) 0.36096(12) 0.59045(18)
C7 C 0.12395(14) 0.48538(14) 0.39633(19)
C8 C 0.12357(18) 0.64675(12) 0.9186(2)
C9 C 0.1244(2) 0.69335(18) 1.0715(3)
O4 O 0.37024(11) 0.56574(12) 0.86077(14)
O5 O 0.37991(12) 0.63363(10) 0.15095(15)
O6 O 0.37825(10) 0.45237(8) 0.20437(13)
C10 C 0.37039(12) 0.54556(11) 0.59351(17)
C11 C 0.37298(12) 0.48002(12) 0.47729(18)
C12 C 0.37476(11) 0.50805(10) 0.32797(17)
C13 C 0.37515(12) 0.60323(11) 0.29454(18)
C14 C 0.37110(14) 0.66787(12) 0.40983(19)
C15 C 0.36854(13) 0.63909(12) 0.5583(2)
C16 C 0.37151(14) 0.51450(16) 0.7520(2)
C17 C 0.37312(17) 0.35399(12) 0.2254(2)
C18 C 0.3821(2) 0.30995(18) 0.0736(3)
H1 H 0.1261(16) 0.4088(19) 1.061(3)
H2 H 0.1292(12) 0.2659(16) 0.769(2)
H3 H 0.1271(13) 0.3143(15) 0.513(2)
H4 H 0.1224(12) 0.5864(15) 0.642(2)
H5 H 0.0633(18) 0.6778(17) 1.111(3)
H6 H 0.1828(19) 0.6754(18) 1.144(3)
H7 H 0.1219(17) 0.753(2) 1.052(3)
H8 H 0.0602(16) 0.6625(15) 0.843(3)
H9 H 0.1861(16) 0.6620(15) 0.876(2)
H10 H 0.1194(14) 0.5560(16) 0.378(2)
H11 H 0.3722(13) 0.7337(16) 0.381(2)
H12 H 0.3666(13) 0.6803(15) 0.638(2)
H13 H 0.3747(12) 0.4127(15) 0.507(2)
H14 H 0.3786(17) 0.592(2) 0.088(3)
H15 H 0.3753(13) 0.4451(15) 0.767(2)
H16 H 0.4291(15) 0.3369(14) 0.313(2)
H17 H 0.3088(15) 0.3405(14) 0.256(2)
H18 H 0.383(2) 0.243(3) 0.097(4)
H19 H 0.325(2) 0.329(2) -0.001(3)
H20 H 0.445(2) 0.3290(18) 0.042(3)

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