Crystallography Open Database

Information card for entry 7206571

7206570 << 7206571 >> 7206572

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Coordinates	7206571.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 N6 Ni Zn
Calculated formula	C8 H6 N6 Ni Zn
Title of publication	Ligand-concentration-dependent self-organization of Hoffman- and PtS-type frameworks from one-pot crystallization
Authors of publication	Chen, Xin; Zhou, Hu; Chen, Ying-Ying; Yuan, Ai-Hua
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5666
a	12.6429 ± 0.0019 Å
b	7.9421 ± 0.0012 Å
c	12.4142 ± 0.0019 Å
α	90°
β	99.785 ± 0.002°
γ	90°
Cell volume	1228.4 ± 0.3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.0232
Weighted residual factors for significantly intense reflections	0.0533
Weighted residual factors for all reflections included in the refinement	0.0563
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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