Crystallography Open Database

Information card for entry 7227512

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Structure parameters

Formula	C30 H12 Ag Cl12 N7 O3
Calculated formula	C30 H12 Ag Cl12 N7 O3
SMILES	[Ag]([n]1cc(Cl)c(c2c(Cl)cncc2Cl)c(Cl)c1)([n]1cc(Cl)c(c2c(Cl)cncc2Cl)c(Cl)c1)([n]1cc(Cl)c(c2c(Cl)cncc2Cl)c(Cl)c1)ON(=O)=O
Title of publication	Silver(i) coordination polymers with 3,3′,5,5′-tetrasubstituted 4,4′-bipyridine ligands: towards new porous chiral materials
Authors of publication	Aubert, E.; Abboud, M.; Doudouh, A.; Durand, P.; Peluso, P.; Ligresti, A.; Vigolo, B.; Cossu, S.; Pale, P.; Mamane, V.
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	12
Pages of publication	7358
a	13.8267 ± 0.0001 Å
b	11.6089 ± 0.0001 Å
c	25.4608 ± 0.0003 Å
α	90°
β	106.841 ± 0.001°
γ	90°
Cell volume	3911.51 ± 0.07 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.0343
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.063
Weighted residual factors for all reflections included in the refinement	0.0657
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7227512.cif
190878	2017-01-24	cif/ Adding structures of 7227502, 7227503, 7227504, 7227505, 7227506, 7227507, 7227508, 7227509, 7227510, 7227511, 7227512 via cif-deposit CGI script.	7227512.cif