Crystallography Open Database

Information card for entry 4510548

Preview

Coordinates	4510548.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Agnpz
Chemical name	Trimeric silver(I) 4-nitropyrazolate
Formula	C9 H6 Ag3 N9 O6
Calculated formula	C9 H6 Ag3 N9 O6
Title of publication	Bending by Faulting: A Multiple Scale Study of Copper and Silver Nitropyrazolates
Authors of publication	Bertolotti, Federica; Maspero, Angelo; Cervellino, Antonio; Guagliardi, Antonietta; Masciocchi, Norberto
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	6
Pages of publication	2913
a	20.2423 ± 0.0035 Å
b	11.6 ± 0.0017 Å
c	3.50909 ± 0.00067 Å
α	90°
β	104.707 ± 0.02°
γ	90°
Cell volume	797 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Goodness-of-fit parameter for all reflections	14.9
Method of determination	powder diffraction
Diffraction radiation wavelength	0.775276 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
209041 (current)	2018-07-15	cif/4/51/05/ Updating space group information in entries 4510548, 4510549.	4510548.cif
179652	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/05.	4510548.cif
119075	2014-07-05	cif/ Updating files of 4510548, 4510549 Original log message: Adding full bibliography for 4510548--4510549.cif.	4510548.cif
112235	2014-04-30	cif/ Adding structures of 4510548 via cif-deposit CGI script.	4510548.cif