Crystallography Open Database

Information card for entry 7110879

Preview

Coordinates	7110879.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H84 O12 Pt Si8
Calculated formula	C45.95 H83.91 O12 Pt Si8
Title of publication	Molecular insight into the non-innocence of a silica-support: the structure of a platinum‒silsesquioxane derivative
Authors of publication	Quadrelli, Elsje Alessandra; Davies, John E.; Johnson, Brian F. G.; Feeder, Neil
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	12
Pages of publication	1031
a	11.09 ± 0.0004 Å
b	11.705 ± 0.0004 Å
c	23.335 ± 0.0009 Å
α	75.901 ± 0.0019°
β	80.661 ± 0.0019°
γ	83.003 ± 0.002°
Cell volume	2888.16 ± 0.18 Å³
Cell temperature	230 ± 2 K
Ambient diffraction temperature	230 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0768
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1228
Weighted residual factors for all reflections included in the refinement	0.1355
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180222 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/08.	7110879.cif
95992	2014-01-28	cif/ Adding structures of 7110879, 7110880 via cif-deposit CGI script.	7110879.cif