Crystallography Open Database

Information card for entry 4348327

Preview

Coordinates	4348327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H56 Cu N8 O10 P2
Calculated formula	C36 H56 Cu N8 O10 P2
Title of publication	Role of 4,4′-bipyridine versus longer spacers 4,4′-azobipyridine, 1,2-bis(4-pyridyl)ethylene, and 1,2-bis(pyridin-3-ylmethylene)hydrazine in the formation of thermally labile metallophosphate coordination polymers
Authors of publication	Rajakannu, Palanisamy; Howlader, Rana; Kalita, Alok Ch.; Butcher, Raymond J.; Murugavel, Ramaswamy
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2015
Journal volume	2
Journal issue	1
Pages of publication	55
a	28.527 Å
b	13.224 Å
c	11.761 Å
α	90°
β	91.26°
γ	90°
Cell volume	4435.66 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0854
Residual factor for significantly intense reflections	0.08
Weighted residual factors for significantly intense reflections	0.2314
Weighted residual factors for all reflections included in the refinement	0.2409
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
232876 (current)	2019-11-23	cif/ Adding structures of 4348325, 4348326, 4348327, 4348328, 4348329 via cif-deposit CGI script.	4348327.cif