Crystallography Open Database

Information card for entry 7704803

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Coordinates	7704803.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22.5 H27 Co2 O12 S2.5
Calculated formula	C22.5 H27 Co2 O12 S2.5
Title of publication	Novel CoNi-metal-organic framework crystal-derived CoNi@C: synthesis and effective cascade catalysis.
Authors of publication	Wang, Lin; Zhang, Jian-Wei; Li, Chenchen; Sun, Jia-Lu; Wang, Guo-Ming; Chen, Yu-Zhen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	30
Pages of publication	10567 - 10573
a	17.6173 ± 0.0006 Å
b	12.7245 ± 0.0006 Å
c	12.3363 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2765.44 ± 0.18 Å³
Cell temperature	134 ± 3 K
Ambient diffraction temperature	134 ± 3 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0548
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.1067
Weighted residual factors for all reflections included in the refinement	0.1196
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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