Crystallography Open Database

Information card for entry 1562091

1562090 << 1562091 >> 1562092

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Coordinates	1562091.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H17 Cd N4 O6
Calculated formula	C26 H17 Cd N4 O6
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	16.8094 ± 0.0007 Å
b	14.4553 ± 0.0007 Å
c	10.4397 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2536.69 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0578
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.1333
Weighted residual factors for all reflections included in the refinement	0.1482
Goodness-of-fit parameter for all reflections included in the refinement	1.206
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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