Crystallography Open Database

Information card for entry 7238748

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Coordinates	7238748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H26 Cd O16 Zn2
Calculated formula	C27 H26 Cd O16 Zn2
Title of publication	Fluorescent Zn-based hetero-MOFs design via single metal site substitution
Authors of publication	Bo, Qi-Bing; Wang, Hong-Yan; Miao, Jin-Ling; Wang, Da-Qi
Journal of publication	RSC Advances
Year of publication	2012
Journal volume	2
Journal issue	31
Pages of publication	11650
a	7.30775 ± 0.0001 Å
b	23.3444 ± 0.0003 Å
c	18.8151 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3209.76 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0311
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.079
Weighted residual factors for all reflections included in the refinement	0.0802
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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