#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2012912.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_2012912
loop_
_publ_author_name
'Ku\'znik, Nikodem'
'Zawadiak, Jan'
'Gilner, Danuta'
'Wi\,eckol, Angelika'
'Wagner, Pawe\/l'
'Kubicki, Maciej'
_publ_section_title
;
1,4-Bis[(1-methyl-1-phenylethyl)peroxymethyl]benzene
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              o549
_journal_page_last               o550
_journal_volume                  58
_journal_year                    2002
_chemical_formula_moiety         'C26 H30 O4'
_chemical_formula_sum            'C26 H30 O4'
_chemical_formula_weight         406.50
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.44(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.368(3)
_cell_length_b                   6.2200(12)
_cell_length_c                   23.142(5)
_cell_measurement_temperature    295
_cell_volume                     2212.1(8)
_diffrn_ambient_temperature      295
_exptl_crystal_density_diffrn    1.221
_[local]_cod_cif_authors_sg_H-M  'I 2/a'
_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_database_code               2012912
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C1 0.82024(10) 0.8445(3) 0.22393(6) 0.0528(4) Uani d . 1 . . C
C2 0.82748(9) 0.6366(2) 0.24379(5) 0.0491(4) Uani d . 1 . . C
C3 0.75619(11) 0.5431(3) 0.27037(6) 0.0526(4) Uani d . 1 . . C
H3 0.7605(10) 0.394(3) 0.2842(6) 0.059(4) Uiso d . 1 . . H
H1 0.8693(11) 0.911(3) 0.2058(7) 0.062(5) Uiso d . 1 . . H
C4 0.90842(11) 0.5088(3) 0.23400(7) 0.0620(5) Uani d . 1 . . C
H41 0.9201(11) 0.404(3) 0.2660(7) 0.076(5) Uiso d . 1 . . H
H42 0.9611(12) 0.602(3) 0.2294(7) 0.068(5) Uiso d . 1 . . H
C5 0.86717(9) 0.3889(2) 0.08673(5) 0.0459(4) Uani d . 1 . . C
C6 0.92672(11) 0.1994(3) 0.07597(9) 0.0636(5) Uani d . 1 . . C
H61 0.9150(11) 0.134(3) 0.0386(8) 0.071(5) Uiso d . 1 . . H
H62 0.9900(14) 0.249(3) 0.0735(7) 0.080(5) Uiso d . 1 . . H
H63 0.9242(12) 0.098(3) 0.1057(8) 0.077(6) Uiso d . 1 . . H
C7 0.87333(12) 0.5495(3) 0.03790(7) 0.0596(5) Uani d . 1 . . C
H71 0.9322(13) 0.598(3) 0.0314(7) 0.082(6) Uiso d . 1 . . H
H72 0.8361(12) 0.681(3) 0.0453(7) 0.074(5) Uiso d . 1 . . H
H73 0.8541(12) 0.482(3) 0.0013(9) 0.084(6) Uiso d . 1 . . H
C8 0.77260(9) 0.3268(2) 0.09644(5) 0.0426(4) Uani d . 1 . . C
C9 0.71600(9) 0.4730(3) 0.12117(6) 0.0476(4) Uani d . 1 . . C
H9 0.7369(9) 0.609(3) 0.1336(6) 0.055(4) Uiso d . 1 . . H
C10 0.62917(10) 0.4243(3) 0.12827(7) 0.0570(4) Uani d . 1 . . C
H10 0.5921(11) 0.531(3) 0.1447(7) 0.064(5) Uiso d . 1 . . H
C11 0.59709(10) 0.2288(3) 0.11074(7) 0.0633(5) Uani d . 1 . . C
H11 0.5365(12) 0.196(3) 0.1163(7) 0.074(5) Uiso d . 1 . . H
C12 0.65172(11) 0.0822(3) 0.08615(8) 0.0647(5) Uani d . 1 . . C
H12 0.6295(11) -0.057(3) 0.0731(7) 0.072(5) Uiso d . 1 . . H
C13 0.73905(10) 0.1310(3) 0.07901(7) 0.0552(4) Uani d . 1 . . C
H13 0.7759(10) 0.031(3) 0.0621(7) 0.065(5) Uiso d . 1 . . H
O1 0.90193(7) 0.36694(17) 0.18551(4) 0.0563(3) Uani d . 1 . . O
O2 0.89938(6) 0.51176(16) 0.13499(4) 0.0493(3) Uani d . 1 . . O
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 0.0569(10) 0.0576(10) 0.0442(8) -0.0102(8) 0.0080(7) -0.0021(8)
C2 0.0558(9) 0.0539(10) 0.0376(7) 0.0010(8) -0.0019(6) -0.0046(7)
C3 0.0700(10) 0.0449(9) 0.0428(8) -0.0026(8) 0.0019(7) 0.0008(7)
C4 0.0581(10) 0.0785(12) 0.0493(9) 0.0085(10) -0.0074(7) -0.0058(9)
C5 0.0425(7) 0.0509(9) 0.0443(7) 0.0013(7) 0.0035(6) -0.0076(7)
C6 0.0512(11) 0.0709(13) 0.0688(12) 0.0144(9) 0.0060(8) -0.0143(11)
C7 0.0600(11) 0.0664(12) 0.0523(10) -0.0070(9) 0.0097(8) 0.0024(9)
C8 0.0423(7) 0.0451(8) 0.0404(7) 0.0015(7) -0.0003(5) 0.0029(6)
C9 0.0429(8) 0.0527(10) 0.0472(8) 0.0035(7) -0.0016(6) -0.0032(7)
C10 0.0423(8) 0.0776(12) 0.0511(8) 0.0087(9) 0.0009(6) 0.0010(9)
C11 0.0427(9) 0.0832(13) 0.0638(10) -0.0099(9) -0.0035(8) 0.0123(10)
C12 0.0603(10) 0.0580(11) 0.0756(11) -0.0168(9) -0.0099(8) 0.0079(9)
C13 0.0564(10) 0.0460(10) 0.0630(9) 0.0018(8) -0.0006(7) -0.0013(8)
O1 0.0611(7) 0.0586(7) 0.0490(6) 0.0124(5) -0.0019(4) 0.0005(5)
O2 0.0456(6) 0.0554(6) 0.0469(6) -0.0045(5) 0.0023(4) -0.0017(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C3 7_665 1.374(2) ?
C1 C2 . 1.377(2) ?
C1 H1 . 0.959(17) ?
C2 C3 . 1.388(2) ?
C2 C4 . 1.495(2) ?
C3 C1 7_665 1.374(2) ?
C3 H3 . 0.982(17) ?
C4 O1 . 1.4303(19) ?
C4 H41 . 1.002(18) ?
C4 H42 . 1.002(18) ?
C5 O2 . 1.4381(16) ?
C5 C7 . 1.512(2) ?
C5 C6 . 1.514(2) ?
C5 C8 . 1.5220(19) ?
C6 H61 . 0.972(18) ?
C6 H62 . 1.02(2) ?
C6 H63 . 0.94(2) ?
C7 H71 . 0.966(19) ?
C7 H72 . 1.013(19) ?
C7 H73 . 0.99(2) ?
C8 C13 . 1.382(2) ?
C8 C9 . 1.385(2) ?
C9 C10 . 1.379(2) ?
C9 H9 . 0.951(17) ?
C10 C11 . 1.372(3) ?
C10 H10 . 0.956(17) ?
C11 C12 . 1.366(3) ?
C11 H11 . 0.962(18) ?
C12 C13 . 1.387(2) ?
C12 H12 . 0.979(18) ?
C13 H13 . 0.930(16) ?
O1 O2 . 1.4761(13) ?