Crystallography Open Database

Information card for entry 7220510

7220509 << 7220510 >> 7220511

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Coordinates	7220510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H45 Cu3 N9 O5
Calculated formula	C33 H21 Cu3 N6 O4
Title of publication	Nickel(ii) and copper(i,ii)-based metal-organic frameworks incorporating an extended tris-pyrazolate linker
Authors of publication	Tăbăcaru, Aurel; Galli, Simona; Pettinari, Claudio; Masciocchi, Norberto; McDonald, Thomas M.; Long, Jeffrey R.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	27
Pages of publication	4992
a	20.9247 ± 0.0095 Å
b	20.9247 ± 0.0095 Å
c	6.4 Å
α	90°
β	90°
γ	120°
Cell volume	2426.8 ± 1.6 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Method of determination	powder diffraction
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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