Crystallography Open Database

Information card for entry 1561321

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Coordinates	1561321.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H17 N4 O11 Tb
Calculated formula	C9 H16 N4 O11 Tb
Title of publication	Construction of three lanthanide metal-organic frameworks: Synthesis, structure, magnetic properties and highly selective sensing of metal ions
Authors of publication	Zhang, Xiu-Mei; Li, Peng; Gao, Wei; Liu, Feng; Liu, Jie-Ping
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	244
Pages of publication	6 - 11
a	7.499 ± 0.001 Å
b	10.9055 ± 0.0013 Å
c	11.4538 ± 0.0015 Å
α	111.761 ± 0.004°
β	99.506 ± 0.004°
γ	100.499 ± 0.004°
Cell volume	827.14 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0189
Residual factor for significantly intense reflections	0.0176
Weighted residual factors for significantly intense reflections	0.048
Weighted residual factors for all reflections included in the refinement	0.0487
Goodness-of-fit parameter for all reflections included in the refinement	1.226
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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