Crystallography Open Database

Information card for entry 4102533

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Coordinates	4102533.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H8 Cl2 N6 Ni O4
Calculated formula	C16 H8 Cl2 N6 Ni O4
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	6.31493 ± 0.00075 Å
b	3.6201 ± 0.0012 Å
c	18.4226 ± 0.0027 Å
α	94.855 ± 0.028°
β	109.926 ± 0.0093°
γ	89.246 ± 0.032°
Cell volume	394.46 ± 0.15 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
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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