Crystallography Open Database

Information card for entry 1515965

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Coordinates	1515965.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H70 Cu3 N12 O18
Calculated formula	C30 H18 Cu3 N12 O3
Title of publication	High thermal and chemical stability in pyrazolate-bridged metal‒organic frameworks with exposed metal sites
Authors of publication	Colombo, Valentina; Galli, Simona; Choi, Hye Jin; Han, Ggoch Ddeul; Maspero, Angelo; Palmisano, Giovanni; Masciocchi, Norberto; Long, Jeffrey R.
Journal of publication	Chemical Science
Year of publication	2011
Journal volume	2
Journal issue	7
Pages of publication	1311
a	18.80701 ± 0.00076 Å
b	18.80701 ± 0.00076 Å
c	18.80701 ± 0.00076 Å
α	90°
β	90°
γ	90°
Cell volume	6652.1 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Method of determination	powder diffraction
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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