#------------------------------------------------------------------------------
#$Date: 2016-03-26 01:31:07 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180105 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/03/7100372.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_7100372
loop_
_publ_author_name
'B. Rawlings'
'Caroline D. L. Baker'
'John Fawcett'
'Christopher D. Insley'
'Derek S. Messenger'
C.L.Newland
'Helen L. Overend'
'Anup K. B. Patel'
'Mufakhrul Shah'
'Bhavna Vara'
'Davinder Virdee'
_publ_section_title
;
Triol protection with 6-benzoyl-3,4-dihydro-(2H)-pyran
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/b418035f
_journal_year                    2005
_chemical_formula_sum            'C15 H17 O4'
_chemical_formula_weight         261.29
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 113.236(17)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.354(4)
_cell_length_b                   6.0880(9)
_cell_length_c                   14.926(2)
_cell_measurement_temperature    200(2)
_cell_volume                     1282.0(4)
_diffrn_ambient_temperature      200(2)
_exptl_crystal_density_diffrn    1.354
_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_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'C 2'
_cod_database_code               7100372
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.01813(10) 0.2468(3) 0.59656(10) 0.0293(4) Uani 1 1 d . . .
O2 O 0.18276(11) 0.5018(3) 0.68304(11) 0.0333(5) Uani 1 1 d . . .
O3 O 0.20948(12) 0.1497(4) 0.65301(11) 0.0406(5) Uani 1 1 d . . .
O4 O 0.05039(10) 0.3709(3) 0.75487(11) 0.0280(4) Uani 1 1 d . . .
C1 C 0.03164(15) 0.4488(5) 0.55449(15) 0.0300(6) Uani 1 1 d . . .
H1A H 0.0114 0.5696 0.5852 0.036 Uiso 1 1 calc R . .
C2 C 0.13701(16) 0.4761(6) 0.57850(16) 0.0375(7) Uani 1 1 d . . .
H2A H 0.1492 0.6022 0.5443 0.045 Uiso 1 1 calc R . .
C3 C 0.18500(17) 0.2699(7) 0.56327(16) 0.0466(9) Uani 1 1 d . . .
H3A H 0.1422 0.1855 0.5084 0.056 Uiso 1 1 calc R . .
H3B H 0.2412 0.3062 0.5517 0.056 Uiso 1 1 calc R . .
C4 C 0.18112(16) 0.2835(5) 0.71515(16) 0.0298(6) Uani 1 1 d . . .
C5 C 0.07739(15) 0.2217(5) 0.69846(15) 0.0264(6) Uani 1 1 d . . .
C6 C -0.04464(16) 0.3370(5) 0.74873(19) 0.0347(7) Uani 1 1 d . . .
H6A H -0.0891 0.3682 0.6828 0.042 Uiso 1 1 calc R . .
H6B H -0.0571 0.4396 0.7920 0.042 Uiso 1 1 calc R . .
C7 C -0.06100(18) 0.1077(5) 0.7753(2) 0.0424(7) Uani 1 1 d . . .
H7A H -0.1271 0.0899 0.7648 0.051 Uiso 1 1 calc R . .
H7B H -0.0228 0.0817 0.8437 0.051 Uiso 1 1 calc R . .
C8 C -0.03508(17) -0.0584(5) 0.7136(2) 0.0402(7) Uani 1 1 d . . .
H8A H -0.0788 -0.0460 0.6459 0.048 Uiso 1 1 calc R . .
H8B H -0.0395 -0.2062 0.7357 0.048 Uiso 1 1 calc R . .
C9 C 0.06575(16) -0.0141(5) 0.72263(18) 0.0340(6) Uani 1 1 d . . .
H9A H 0.1099 -0.0460 0.7887 0.041 Uiso 1 1 calc R . .
H9B H 0.0805 -0.1104 0.6788 0.041 Uiso 1 1 calc R . .
C10 C 0.25080(15) 0.2611(5) 0.82024(16) 0.0295(6) Uani 1 1 d . . .
C11 C 0.30135(16) 0.0672(5) 0.85170(18) 0.0362(7) Uani 1 1 d . . .
H11A H 0.2922 -0.0495 0.8087 0.043 Uiso 1 1 calc R . .
C12 C 0.36595(18) 0.0488(6) 0.94840(19) 0.0444(8) Uani 1 1 d . . .
H12A H 0.4002 -0.0805 0.9697 0.053 Uiso 1 1 calc R . .
C13 C 0.37925(17) 0.2198(6) 1.01225(18) 0.0448(8) Uani 1 1 d . . .
H13A H 0.4228 0.2065 1.0764 0.054 Uiso 1 1 calc R . .
C14 C 0.32806(18) 0.4122(6) 0.98158(18) 0.0413(7) Uani 1 1 d . . .
H14A H 0.3365 0.5273 1.0252 0.050 Uiso 1 1 calc R . .
C15 C 0.26377(16) 0.4328(5) 0.88510(17) 0.0344(6) Uani 1 1 d . . .
H15A H 0.2295 0.5621 0.8642 0.041 Uiso 1 1 calc R . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C1 1.432(3) . ?
O1 C5 1.440(2) . ?
O2 C4 1.416(4) . ?
O2 C2 1.445(3) . ?
O3 C4 1.425(3) . ?
O3 C3 1.440(3) . ?
O4 C5 1.408(3) . ?
O4 C6 1.440(3) . ?
C1 C2 1.522(3) . ?
C1 C1 1.531(4) 2_556 ?
C2 C3 1.517(5) . ?
C4 C10 1.516(3) . ?
C4 C5 1.558(3) . ?
C5 C9 1.508(4) . ?
C6 C7 1.499(4) . ?
C7 C8 1.522(4) . ?
C8 C9 1.524(3) . ?
C10 C15 1.385(4) . ?
C10 C11 1.389(4) . ?
C11 C12 1.396(3) . ?
C12 C13 1.371(4) . ?
C13 C14 1.384(5) . ?
C14 C15 1.394(3) . ?
