#------------------------------------------------------------------------------
#$Date: 2017-10-14 21:58:33 +0200 (Sat 14 de Oct de 2017) $
#$Revision: 202018 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/10/8101091.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_8101091
loop_
_publ_author_name
'Kerr, P. J.'
'Pyke, S. M.'
'Ward, A. D.'
'Tiekink, E. R. T.'
_publ_section_title
;
Crystal structure of 1-[2,4-di(benzyloxy)-6-hydroxyphenyl]-3-phenyl-
2-propyn-1-one, C₂₉H₂₂O₄
;
_journal_issue                   4
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              565
_journal_page_last               566
_journal_volume                  216
_journal_year                    2001
_chemical_formula_moiety         'C29 H22 O4 '
_chemical_formula_structural     'C29 H22 O4 '
_chemical_formula_sum            'C29 H22 O4'
_chemical_formula_weight         434.49
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                97.20(3)
_cell_angle_beta                 96.21(2)
_cell_angle_gamma                84.00(2)
_cell_formula_units_Z            2
_cell_length_a                   10.795(3)
_cell_length_b                   12.877(5)
_cell_length_c                   7.877(2)
_cell_measurement_temperature    173
_cell_volume                     1075.4(5)
_diffrn_ambient_temperature      173
_exptl_crystal_density_diffrn    1.342
_cod_original_formula_sum        'C29 H22 O4 '
_cod_database_code               8101091
loop_
_symmetry_equiv_pos_as_xyz
'  +x,  +y,  +z'
'  -x,  -y,  -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 -0.1478(2) 1.0283(2) 0.0125(3) 0.0370(7) Uani 1 2 d . . .
O2 O -0.0290(2) 1.16613(19) 0.1966(3) 0.0331(6) Uani 1 2 d . . .
H2O H -0.0417 1.1252 0.0835 0.048(3) Uiso 1 2 d . . .
O3 O -0.0459(2) 1.19722(18) 0.8009(3) 0.0306(6) Uani 1 2 d . . .
O4 O -0.2658(2) 0.94237(18) 0.4459(3) 0.0292(6) Uani 1 2 d . . .
C1 C -0.1929(3) 1.0056(3) 0.1420(4) 0.0263(8) Uani 1 2 d . . .
C2 C -0.2873(4) 0.9313(3) 0.1082(4) 0.0298(9) Uani 1 2 d . . .
C3 C -0.3619(4) 0.8693(3) 0.0622(5) 0.0309(9) Uani 1 2 d . . .
C4 C -0.4498(3) 0.7913(3) 0.0178(4) 0.0283(8) Uani 1 2 d . . .
C5 C -0.4106(4) 0.6917(3) -0.0579(5) 0.0341(9) Uani 1 2 d . . .
H5 H -0.3262 0.6757 -0.0834 0.039(2) Uiso 1 2 calc R . .
C6 C -0.4938(4) 0.6162(3) -0.0961(5) 0.0437(11) Uani 1 2 d . . .
H6 H -0.4665 0.5477 -0.1458 0.039(2) Uiso 1 2 calc R . .
C7 C -0.6171(4) 0.6401(3) -0.0621(6) 0.0474(11) Uani 1 2 d . . .
H7 H -0.6744 0.5879 -0.0898 0.039(2) Uiso 1 2 calc R . .
C8 C -0.6578(4) 0.7386(3) 0.0114(5) 0.0427(10) Uani 1 2 d . . .
H8 H -0.7427 0.7547 0.0346 0.039(2) Uiso 1 2 calc R . .
C9 C -0.5730(4) 0.8144(3) 0.0513(5) 0.0361(9) Uani 1 2 d . . .
H9 H -0.6003 0.8826 0.1021 0.039(2) Uiso 1 2 calc R . .
C10 C -0.1543(3) 1.0532(3) 0.3130(4) 0.0232(8) Uani 1 2 d . . .
C11 C -0.0738(3) 1.1347(3) 0.3328(4) 0.0247(8) Uani 1 2 d . . .
C12 C -0.0367(3) 1.1859(3) 0.4934(4) 0.0235(8) Uani 1 2 d . . .
H12 H 0.0155 1.2419 0.5036 0.039(2) Uiso 1 2 calc R . .
C13 C -0.0763(3) 1.1545(3) 0.6366(4) 0.0246(8) Uani 1 2 d . . .
C14 C -0.1541(3) 1.0727(3) 0.6244(4) 0.0244(8) Uani 1 2 d . . .
H14 H -0.1803 1.0520 0.7254 0.039(2) Uiso 1 2 calc R . .
C15 C -0.1920(3) 1.0226(3) 0.4667(4) 0.0231(8) Uani 1 2 d . . .
C16 C 0.0460(3) 1.2724(3) 0.8314(5) 0.0296(9) Uani 1 2 d . . .
H16A H 0.1169 1.2461 0.7631 0.048(3) Uiso 1 2 calc R . .
H16B H 0.0784 1.2777 0.9544 0.048(3) Uiso 1 2 calc R . .
C17 C -0.0030(3) 1.3807(3) 0.7868(4) 0.0269(8) Uani 1 2 d . . .
C18 C -0.1284(4) 1.4102(3) 0.7462(5) 0.0334(9) Uani 1 2 d . . .
H18 H -0.1879 1.3603 0.7418 0.039(2) Uiso 1 2 calc R . .
C19 C -0.1681(4) 1.5114(3) 0.7119(5) 0.0388(10) Uani 1 2 d . . .
H19 H -0.2545 1.5305 0.6831 0.039(2) Uiso 1 2 calc R . .
C20 C -0.0835(4) 1.5850(3) 0.7190(5) 0.0390(10) Uani 1 2 d . . .
H20 H -0.1113 1.6550 0.6972 0.039(2) Uiso 1 2 calc R . .
C21 C 0.0409(4) 1.5567(3) 0.7576(5) 0.0411(10) Uani 1 2 d . . .
H21 H 0.0998 1.6071 0.7615 0.039(2) Uiso 1 2 calc R . .
C22 C 0.0820(4) 1.4551(3) 0.7913(5) 0.0367(10) Uani 1 2 d . . .
H22 H 0.1687 1.4361 0.8176 0.039(2) Uiso 1 2 calc R . .
C23 C -0.3074(4) 0.9111(3) 0.5985(4) 0.0318(9) Uani 1 2 d . . .
H23A H -0.3560 0.9710 0.6599 0.048(3) Uiso 1 2 calc R . .
H23B H -0.2346 0.8880 0.6769 0.048(3) Uiso 1 2 calc R . .
C24 C -0.3881(3) 0.8221(3) 0.5425(4) 0.0269(8) Uani 1 2 d . . .
C25 C -0.3405(4) 0.7283(3) 0.4605(5) 0.0355(9) Uani 1 2 d . . .
H25 H -0.2558 0.7203 0.4350 0.039(2) Uiso 1 2 calc R . .
C26 C -0.4137(4) 0.6453(3) 0.4141(5) 0.0388(10) Uani 1 2 d . . .
H26 H -0.3791 0.5810 0.3578 0.039(2) Uiso 1 2 calc R . .
C27 C -0.5365(4) 0.6564(3) 0.4499(5) 0.0400(10) Uani 1 2 d . . .
H27 H -0.5872 0.5998 0.4179 0.039(2) Uiso 1 2 calc R . .
C28 C -0.5860(4) 0.7500(3) 0.5324(5) 0.0424(10) Uani 1 2 d . . .
H28 H -0.6704 0.7574 0.5593 0.039(2) Uiso 1 2 calc R . .
C29 C -0.5130(4) 0.8329(3) 0.5760(5) 0.0357(9) Uani 1 2 d . . .
H29 H -0.5484 0.8979 0.6292 0.039(2) Uiso 1 2 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 1.255(4) . ?
O2 C11 1.346(4) . ?
O3 C13 1.361(4) . ?
O3 C16 1.439(4) . ?
O4 C15 1.353(4) . ?
O4 C23 1.444(4) . ?
C1 C10 1.445(4) . ?
C1 C2 1.452(5) . ?
C2 C3 1.189(5) . ?
C3 C4 1.439(5) . ?
C4 C9 1.378(5) . ?
C4 C5 1.389(5) . ?
C5 C6 1.376(5) . ?
C6 C7 1.381(6) . ?
C7 C8 1.376(6) . ?
C8 C9 1.391(5) . ?
C10 C11 1.414(4) . ?
C10 C15 1.430(4) . ?
C11 C12 1.390(5) . ?
C12 C13 1.370(4) . ?
C13 C14 1.402(5) . ?
C14 C15 1.368(4) . ?
C16 C17 1.509(5) . ?
C17 C18 1.382(5) . ?
C17 C22 1.388(5) . ?
C18 C19 1.379(5) . ?
C19 C20 1.375(5) . ?
C20 C21 1.366(5) . ?
C21 C22 1.385(5) . ?
C23 C24 1.506(5) . ?
C24 C25 1.373(5) . ?
C24 C29 1.391(5) . ?
C25 C26 1.384(5) . ?
C26 C27 1.374(5) . ?
C27 C28 1.381(6) . ?
C28 C29 1.379(5) . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4416643
