Crystallography Open Database

Information card for entry 4326493

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Coordinates	4326493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H14 Mn O10 Zn2
Calculated formula	C18 H14 Mn O10 Zn2
Title of publication	Structure and Photoluminescence Tuning Features of Mn2± and Ln3±Activated Zn-Based Heterometal-Organic Frameworks (MOFs) with a Single 5-Methylisophthalic Acid Ligand
Authors of publication	Qi-Bing Bo; Hong-Yan Wang; Da-Qi Wang; Zhen-Wei Zhang; Jin-Ling Miao; Guo-Xin Sun
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	10163 - 10177
a	19.6382 ± 0.0019 Å
b	17.2833 ± 0.0012 Å
c	5.2217 ± 0.0004 Å
α	90°
β	92.183 ± 0.008°
γ	90°
Cell volume	1771 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0612
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1495
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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