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#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/09/2000905.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_2000905
loop_
_publ_author_name
'Rodier, N.'
'Zhang, Y. M.'
'Mayrargue, J.'
_publ_section_title
Spiro[(2,3-époxycyclohexane)-1:4'-(2',3'-dihydro-8'-méthoxybenzo-4H-pyranne)]
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              885
_journal_page_last               887
_journal_paper_doi               10.1107/S0108270191011605
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C15 H18 O3'
_chemical_formula_sum            'C15 H18 O3'
_chemical_formula_weight         246.3
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   26.085(7)
_cell_length_b                   7.211(2)
_cell_length_c                   13.653(6)
_cell_volume                     2568.1(15)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.5418
_exptl_absorpt_coefficient_mu    0.67
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_F_000             1056
_cod_data_source_file            pa0239.cif
_cod_data_source_block           pa0239a
_cod_original_cell_volume        2568(3)
_cod_database_code               2000905
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O(1) .87206(8) .4870(3) .6778(2)
C(2) .8970(2) .6641(6) .6802(3)
C(3) .9288(2) .6854(6) .7667(3)
C(4) .89810(10) .6702(4) .8646(2)
C(4a) .85770(10) .5202(4) .8532(2)
C(5) .82930(10) .4574(4) .9338(2)
C(6) .79410(10) .3162(5) .9242(2)
C(7) .78570(10) .2293(4) .8345(2)
C(8) .81340(10) .2899(4) .7545(2)
C(8a) .84840(10) .4350(4) .7633(2)
O(9) .80897(9) .2175(3) .6619(2)
C(10) .77710(10) .0585(5) .6507(3)
C(12) .93660(10) .6052(4) .9419(2)
C(13) .95210(10) .7204(5) 1.0250(3)
C(14) .93010(10) .9093(5) 1.0396(3)
C(15) .90970(10) .9895(5) .9436(3)
C(16) .8731(2) .8532(5) .8943(3)
O(17) .98564(8) .7007(3) .9418(2)
H(2) .872 .763 .682
H'(2) .923(2) .665(6) .611(3)
H(3) .9480(10) .801(6) .766(3)
H'(3) .9470(10) .541(6) .747(3)
H(5) .8340(10) .517(6) .998(3)
H(6) .7730(10) .272(5) .978(3)
H(7) .7590(10) .126(5) .825(2)
H(10) .7410(10) .091(5) .668(3)
H'(10) .7890(10) -.045(6) .702(3)
H''(10) .7840(10) .013(6) .591(3)
H(12) .9410(10) .460(5) .947(3)
H(13) .9670(10) .646(5) 1.086(3)
H(14) .8990(10) .909(6) 1.084(3)
H'(14) .9580(10) .993(6) 1.068(3)
H(15) .8890(10) 1.098(6) .963(3)
H'(15) .9390(10) 1.016(6) .903(3)
H(16) .8580(10) .914(6) .832(3)
H'(16) .8460(10) .829(6) .947(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(2) 1.433(5)
O(1) C(8a) 1.373(4)
C(2) C(3) 1.452(5)
C(3) C(4) 1.560(5)
C(4) C(4a) 1.518(4)
C(4) C(12) 1.530(4)
C(4) C(16) 1.527(5)
C(4a) C(5) 1.403(4)
C(4a) C(8a) 1.393(4)
C(5) C(6) 1.377(5)
C(6) C(7) 1.392(4)
C(7) C(8) 1.381(4)
C(8) C(8a) 1.393(4)
C(8) O(9) 1.372(4)
O(9) C(10) 1.425(4)
C(12) C(13) 1.463(5)
C(12) O(17) 1.454(4)
C(13) C(14) 1.491(5)
C(13) O(17) 1.441(4)
C(14) C(15) 1.528(6)
C(15) C(16) 1.527(5)
C(2) H(2) 0.97
C(2) H'(2) 1.16(4)
C(3) H(3) 0.97(4)
C(3) H'(3) 1.18(4)
C(5) H(5) 0.98(4)
C(6) H(6) 0.97(3)
C(7) H(7) 1.02(4)
C(10) H(10) 1.00(4)
C(10) H'(10) 1.07(4)
C(10) H''(10) 0.90(4)
C(12) H(12) 1.05(4)
C(13) H(13) 1.07(4)
C(14) H(14) 1.01(4)
C(14) H'(14) 1.02(4)
C(15) H(15) 0.99(4)
C(15) H'(15) 0.97(4)
C(16) H(16) 1.04(4)
C(16) H'(16) 1.02(4)
