Crystallography Open Database

Information card for entry 4511274

Preview

Coordinates	4511274.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H38 Ag2 Cl2 N10 O8
Calculated formula	C32 H38 Ag2 Cl2 N10 O8
Title of publication	Metal Supramolecular Frameworks with Silver and Ditopic Bis(pyrazolyl)methane Ligands: Effect of the Anions and Ligand Substitution
Authors of publication	Durá, Gema; Carrión, M. Carmen; Jalón, Félix A.; Rodríguez, Ana M.; Manzano, Blanca R.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	7
Pages of publication	3510
a	8.726 ± 0.002 Å
b	24.848 ± 0.004 Å
c	9.261 ± 0.002 Å
α	90°
β	106.224 ± 0.023°
γ	90°
Cell volume	1928 ± 0.7 Å³
Cell temperature	290 ± 2 K
Ambient diffraction temperature	290 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0791
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1458
Weighted residual factors for all reflections included in the refinement	0.1624
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
179659 (current)	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 4/51/12.	4511274.cif
119049	2014-07-05	cif/ Updating files of 4511266, 4511267, 4511268, 4511269, 4511270, 4511271, 4511272, 4511273, 4511274 Original log message: Adding full bibliography for 4511266--4511274.cif.	4511274.cif
115953	2014-06-06	cif/ Adding structures of 4511266, 4511267, 4511268, 4511269, 4511270, 4511271, 4511272, 4511273, 4511274 via cif-deposit CGI script.	4511274.cif