Crystallography Open Database

Information card for entry 7227505

Preview

Coordinates	7227505.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 Ag Br4 N5 O7
Calculated formula	C48 H36 Ag Br4 N5 O7
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	11.5735 ± 0.0001 Å
b	30.6737 ± 0.0002 Å
c	13.4661 ± 0.0001 Å
α	90°
β	108.102 ± 0.001°
γ	90°
Cell volume	4543.88 ± 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	0.0272
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0631
Weighted residual factors for all reflections included in the refinement	0.0632
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
190878 (current)	2017-01-24	cif/ Adding structures of 7227502, 7227503, 7227504, 7227505, 7227506, 7227507, 7227508, 7227509, 7227510, 7227511, 7227512 via cif-deposit CGI script.	7227505.cif