Crystallography Open Database

Information card for entry 1564143

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Coordinates	1564143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H68 N4 O22 P2 Pt12
Calculated formula	C72 H68 N4 O22 P2 Pt12
Title of publication	Further insights into platinum carbonyl Chini clusters
Authors of publication	Berti, Beatrice; Bortoluzzi, Marco; Ceriotti, Alessandro; Cesari, Cristiana; Femoni, Cristina; Carmela Iapalucci, Maria; Zacchini, Stefano
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	512
Pages of publication	119904
a	15.5558 ± 0.0014 Å
b	20.2991 ± 0.0018 Å
c	27.299 ± 0.003 Å
α	90°
β	106.16 ± 0.002°
γ	90°
Cell volume	8279.6 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1068
Residual factor for significantly intense reflections	0.0806
Weighted residual factors for significantly intense reflections	0.1842
Weighted residual factors for all reflections included in the refinement	0.2004
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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