Crystallography Open Database

Information card for entry 7015513

Preview

Coordinates	7015513.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H48 B Cl N P2 Pt Si2
Calculated formula	C23 H48 B Cl N P2 Pt Si2
Title of publication	Reactivity of a platinum-substituted borirene.
Authors of publication	Braunschweig, Holger; Ye, Qing; Radacki, Krzystof; Kupfer, Thomas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	14
Pages of publication	3666 - 3670
a	9.4809 ± 0.0006 Å
b	9.6771 ± 0.0006 Å
c	33.348 ± 0.002 Å
α	90°
β	91.352 ± 0.003°
γ	90°
Cell volume	3058.7 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.049
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1115
Weighted residual factors for all reflections included in the refinement	0.1127
Goodness-of-fit parameter for all reflections included in the refinement	1.224
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179859 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/55.	7015513.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015513.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015513.cif
21179	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015513, 7015514, 7015515 via cif-deposit CGI script.	7015513.cif