Crystallography Open Database

Information card for entry 7042911

Preview

Coordinates	7042911.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Poly{dihydrogenphosphato-tris(mu-1,2-di(4-pyridyl)ethylene)-bis(mu-pyrazole-3,5-dicarboxylato))pentacopper(II)}
Formula	C46 H34 Cu5 N10 O16 P2
Calculated formula	C46 H34 Cu5 N10 O16 P2
Title of publication	Anion-dependent self-assembly of copper coordination polymers based on pyrazole-3,5-dicarboxylate and 1,2-di(4-pyridyl)ethylene.
Authors of publication	Klongdee, Fatima; Boonmak, Jaursup; Youngme, Sujittra
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	14
Pages of publication	4806 - 4815
a	9.8788 ± 0.0004 Å
b	11.1243 ± 0.0004 Å
c	13.842 ± 0.0006 Å
α	69.776 ± 0.001°
β	79.719 ± 0.001°
γ	64.406 ± 0.001°
Cell volume	1286.56 ± 0.09 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0728
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.0801
Weighted residual factors for all reflections included in the refinement	0.0903
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
196245 (current)	2017-05-05	cif/ Adding structures of 7042911, 7042912, 7042913, 7042914, 7042915, 7042916 via cif-deposit CGI script.	7042911.cif