Crystallography Open Database

Information card for entry 4102529

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Coordinates	4102529.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	4,4'-bis(1H-pyrazol-4-yl)biphenyl
Formula	C18 H14 N4
Calculated formula	C18 H14 N4
Title of publication	Cubic Octanuclear Ni(II) Clusters in Highly Porous Polypyrazolyl-Based Materials
Authors of publication	Norberto Masciocchi; Simona Galli; Valentina Colombo; Angelo Maspero; Giovanni Palmisano; Behnam Seyyedi; Carlo Lamberti; Silvia Bordiga
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	7902 - 7904
a	16.0418 ± 0.0015 Å
b	5.51815 ± 0.00062 Å
c	7.86214 ± 0.00077 Å
α	90°
β	93.9617 ± 0.0095°
γ	90°
Cell volume	694.3 ± 0.12 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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