Crystallography Open Database

Information card for entry 4326495

Preview

Coordinates	4326495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H13 O9 Sm Zn
Calculated formula	C18 H13 O9 Sm Zn
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	7.248 ± 0.0003 Å
b	24.9022 ± 0.0015 Å
c	20.3892 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	3680.1 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0498
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0957
Weighted residual factors for all reflections included in the refinement	0.1006
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4326495.html