Crystallography Open Database

Information card for entry 4347788

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Coordinates	4347788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H48 N2 O39 Pt33
Calculated formula	C58 H48 N2 O39 Pt33
Title of publication	Syntheses, Structures, and Electrochemistry of the Defective ccp [Pt33(CO)38](2-) and the bcc [Pt40(CO)40](6-) Molecular Nanoclusters.
Authors of publication	Cattabriga, Enrico; Ciabatti, Iacopo; Femoni, Cristina; Funaioli, Tiziana; Iapalucci, Maria Carmela; Zacchini, Stefano
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	12
Pages of publication	6068 - 6079
a	13.679 ± 0.003 Å
b	14.772 ± 0.003 Å
c	25.532 ± 0.006 Å
α	106.077 ± 0.002°
β	99.833 ± 0.003°
γ	99.363 ± 0.002°
Cell volume	4762.9 ± 1.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.1075
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1194
Weighted residual factors for all reflections included in the refinement	0.1423
Goodness-of-fit parameter for all reflections included in the refinement	0.964
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
232501 (current)	2019-11-23	cif/ Adding structures of 4347788 via cif-deposit CGI script.	4347788.cif