Crystallography Open Database

Information card for entry 7712637

Preview

Coordinates	7712637.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CP6+2
Formula	C360 H292 D24 I8 Mo6 N40 O26 Ru8
Calculated formula	C360 H286 D24 I8 Mo6 N40 O26 Ru8
Title of publication	Supramolecular Hybrids Based on Ru(II) Porphyrin and Octahedral Mo(II) Iodide Cluster
Authors of publication	Volostnykh, Marina V.; Kirakosyan, Gayane; Sinelshchikova, Anna A.; Loboda, Polina; Dorovatovskii, Pavel; Maxim, Mihailov; Tsivadze, Aslan Yu; Sokolov, Maksim Nailyevich; Gorbunova, Yulia G.
Journal of publication	Dalton Transactions
Year of publication	2023
a	21.1183 ± 0.0007 Å
b	22.5011 ± 0.0007 Å
c	24.4219 ± 0.0008 Å
α	110.271 ± 0.001°
β	109.489 ± 0.001°
γ	99.204 ± 0.001°
Cell volume	9751.6 ± 0.6 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 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	0.1381
Residual factor for significantly intense reflections	0.0778
Weighted residual factors for significantly intense reflections	0.2133
Weighted residual factors for all reflections included in the refinement	0.2748
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
281899 (current)	2023-03-16	cif/ Adding structures of 7712634, 7712635, 7712636, 7712637 via cif-deposit CGI script.	7712637.cif