Crystallography Open Database

Information card for entry 1519465

1519464 << 1519465 >> 1519466

Preview

Coordinates	1519465.cif

Structure parameters

Formula	C32 H48 O8 Si8
Calculated formula	C32 H48 O8 Si8
SMILES	[Si]1(O[Si](O[Si](O[Si](O1)(O[SiH](C)C)c1ccccc1)(O[SiH](C)C)c1ccccc1)(O[SiH](C)C)c1ccccc1)(O[SiH](C)C)c1ccccc1
Title of publication	C32H48O8Si8
Authors of publication	Taylor, Peter G.; Horton, Peter N.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2002
Pages of publication	937
a	10.6038 ± 0.0012 Å
b	11.3298 ± 0.0014 Å
c	19.444 ± 0.003 Å
α	86.132 ± 0.005°
β	81.457 ± 0.005°
γ	68.06 ± 0.012°
Cell volume	2142.6 ± 0.5 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1995
Residual factor for significantly intense reflections	0.0751
Weighted residual factors for significantly intense reflections	0.1505
Weighted residual factors for all reflections included in the refinement	0.1901
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1519465.cif
136021	2015-05-11	cif/ Adding structures of 1519465 via cif-deposit CGI script.	1519465.cif