Crystallography Open Database

Information card for entry 7229257

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Coordinates	7229257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H30 Cd3 O16
Calculated formula	C42 H30 Cd3 O16
Title of publication	Solvent-induced diversity of luminescent metal‒organic frameworks based on different secondary building units
Authors of publication	Wang, Lu; Yang, Guo-Ping; Yan, Yang-Tian; Jin, Jing; Ning, Yan; Wang, Yao-Yu
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	73
Pages of publication	46125
a	36.916 ± 0.007 Å
b	21.399 ± 0.004 Å
c	7.2173 ± 0.0014 Å
α	90°
β	98.129 ± 0.004°
γ	90°
Cell volume	5644.1 ± 1.9 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	4
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	0.0898
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.1827
Weighted residual factors for all reflections included in the refinement	0.2294
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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