Crystallography Open Database

Information card for entry 7247335

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Coordinates	7247335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H72 Cd2 Cl6 P2
Calculated formula	C32 H72 Cd2 Cl6 P2
Title of publication	On the high-temperature phase transition of a new chlorocadmate(ii) complex incorporating symmetrical Cd2Cl6 clusters: structural, optical and electrical properties
Authors of publication	Elgahami, Hanen; Oueslati, Abderrazek; Nasr, Samia; Costantino, Ferdinando; Naïli, Houcine
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	37
Pages of publication	26122 - 26133
a	11.9722 ± 0.0012 Å
b	15.4178 ± 0.0014 Å
c	15.426 ± 0.0015 Å
α	68.708 ± 0.002°
β	73.198 ± 0.003°
γ	74.391 ± 0.002°
Cell volume	2496.4 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1361
Residual factor for significantly intense reflections	0.0602
Weighted residual factors for significantly intense reflections	0.1521
Weighted residual factors for all reflections included in the refinement	0.2179
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
286218 (current)	2023-09-06	cif/ Adding structures of 7247335 via cif-deposit CGI script.	7247335.cif