Crystallography Open Database

Information card for entry 1515309

Preview

Coordinates	1515309.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C195.7 H193.96 Br12.57 Cd12 N10.57 O30.57 P6 Pt26.57
Calculated formula	C195.686 H193.934 Br12.562 Cd12 N10.562 O30.562 P6 Pt26.562
Title of publication	Surface decorated platinum carbonyl clusters.
Authors of publication	Ciabatti, Iacopo; Femoni, Cristina; Iapalucci, Maria Carmela; Longoni, Giuliano; Zacchini, Stefano; Zarra, Salvatore
Journal of publication	Nanoscale
Year of publication	2012
Journal volume	4
Journal issue	14
Pages of publication	4166 - 4177
a	19.014 ± 0.004 Å
b	19.296 ± 0.008 Å
c	20.388 ± 0.005 Å
α	109.55 ± 0.004°
β	116.364 ± 0.003°
γ	93.478 ± 0.004°
Cell volume	6119 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2144
Residual factor for significantly intense reflections	0.0964
Weighted residual factors for significantly intense reflections	0.2214
Weighted residual factors for all reflections included in the refinement	0.2842
Goodness-of-fit parameter for all reflections included in the refinement	0.979
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
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1515309.cif
111107	2014-04-20	cif/ Adding structures of 1515308, 1515309 via cif-deposit CGI script.	1515309.cif