Crystallography Open Database

Information card for entry 7206569

7206568 << 7206569 >> 7206570

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Coordinates	7206569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H16 N7 Ni O5 Zn
Calculated formula	C15 H16 N7 Ni O5 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	7.362 ± 0.0018 Å
b	12.946 ± 0.002 Å
c	13.628 ± 0.0013 Å
α	90°
β	91.312 ± 0.003°
γ	90°
Cell volume	1298.5 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0979
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1178
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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