Crystallography Open Database

Information card for entry 7043987

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Coordinates	7043987.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H13 Cd N O8
Calculated formula	C11 H13 Cd N O8
Title of publication	Diverse dissolution-recrystallization structural transformations and sequential Förster resonance energy transfer behavior of a luminescent porous Cd-MOF
Authors of publication	Cao, Li-Hui; Li, Hai-Yang; Xu, Hong; Wei, Yong-Li; Zang, Shuang-Quan
Journal of publication	Dalton Transactions
Year of publication	2017
Journal volume	46
Journal issue	35
Pages of publication	11656 - 11663
a	9.1904 ± 0.0003 Å
b	18.4142 ± 0.0007 Å
c	7.998 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1353.53 ± 0.08 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294.36 K
Number of distinct elements	5
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0439
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.0942
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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