Crystallography Open Database

Information card for entry 4515892

Preview

Coordinates	4515892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H50 Cl2 Co15 N3 O38 Pd9
Calculated formula	C72 H50 Cl2 Co15 N3 O38 Pd9
Title of publication	Cluster Core Isomerism Induced by Crystal Packing Effects in the [HCo<sub>15</sub>Pd<sub>9</sub>C<sub>3</sub>(CO)<sub>38</sub>]<sup>2-</sup> Molecular Nanocluster.
Authors of publication	Berti, Beatrice; Ciabatti, Iacopo; Femoni, Cristina; Iapalucci, Maria Carmela; Zacchini, Stefano
Journal of publication	ACS omega
Year of publication	2018
Journal volume	3
Journal issue	10
Pages of publication	13239 - 13250
a	12.7371 ± 0.0009 Å
b	13.5459 ± 0.001 Å
c	28.843 ± 0.002 Å
α	93.292 ± 0.002°
β	93.675 ± 0.002°
γ	111.909 ± 0.002°
Cell volume	4589.7 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1008
Residual factor for significantly intense reflections	0.0632
Weighted residual factors for significantly intense reflections	0.1163
Weighted residual factors for all reflections included in the refinement	0.1285
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
225976 (current)	2019-11-10	cif/ Adding structures of 4515884, 4515885, 4515886, 4515887, 4515888, 4515889, 4515890, 4515891, 4515892, 4515893, 4515894, 4515895, 4515896, 4515897 via cif-deposit CGI script.	4515892.cif