Crystallography Open Database

Information card for entry 7703049

Preview

Coordinates	7703049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H70 Ag2 Mo6 N8 O25 P2
Calculated formula	C52 H70 Ag2 Mo6 N8 O25 P2
Title of publication	[{AgL}<sub>2</sub>Mo<sub>8</sub>O<sub>26</sub>]<sup>n-</sup> complexes: a combined experimental and theoretical study.
Authors of publication	Chupina, Anastasia V.; Shayapov, Vladimir; Novikov, Alexander S.; Volchek, Victoria V.; Benassi, Enrico; Abramov, Pavel A.; Sokolov, Maxim N.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	5
Pages of publication	1522 - 1530
a	11.3665 ± 0.0004 Å
b	12.0432 ± 0.0004 Å
c	12.7074 ± 0.0004 Å
α	94.658 ± 0.003°
β	90.989 ± 0.003°
γ	95.871 ± 0.003°
Cell volume	1724.09 ± 0.1 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 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	0.0285
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.0541
Weighted residual factors for all reflections included in the refinement	0.0562
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation probe	x-ray
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
248942 (current)	2020-03-05	cif/ Updating files of 7703041, 7703042, 7703043, 7703044, 7703045, 7703046, 7703047, 7703048, 7703049, 7703050, 7703051 Original log message: Adding full bibliography for 7703041--7703051.cif.	7703049.cif
246215	2019-12-27	cif/ Adding structures of 7703041, 7703042, 7703043, 7703044, 7703045, 7703046, 7703047, 7703048, 7703049, 7703050, 7703051 via cif-deposit CGI script.	7703049.cif