Crystallography Open Database

Information card for entry 1562088

1562087 << 1562088 >> 1562089

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Coordinates	1562088.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H38 Cd N2 O7
Calculated formula	C24 H38 Cd N2 O7
Title of publication	Tuning the formations of metal-1,3,5-benzenetricarboxylate frameworks via the assistance of amino acids
Authors of publication	Lei, Xiao-Ping; Lian, Ting-Ting; Chen, Shu-Mei; Zhang, Jian
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	223
Pages of publication	44 - 52
a	18.2988 ± 0.0006 Å
b	8.929 ± 0.0003 Å
c	15.5317 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2537.72 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0605
Weighted residual factors for all reflections included in the refinement	0.0635
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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