Crystallography Open Database

Information card for entry 7202101

7202100 << 7202101 >> 7202102

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Coordinates	7202101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H68 N23 Ni2 O17 P3
Calculated formula	C36 H68 N23 Ni2 O17 P3
Title of publication	Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
Authors of publication	Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	9
Pages of publication	1227
a	9.333 ± 0.0006 Å
b	23.5953 ± 0.0014 Å
c	26.7989 ± 0.0016 Å
α	90°
β	97.765 ± 0.001°
γ	90°
Cell volume	5847.4 ± 0.6 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0933
Residual factor for significantly intense reflections	0.0774
Weighted residual factors for significantly intense reflections	0.2225
Weighted residual factors for all reflections included in the refinement	0.2339
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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