Crystallography Open Database

Information card for entry 7038359

Preview

Coordinates	7038359.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H18 O19 Tb2
Calculated formula	C12 H18 O19 Tb2
Title of publication	A series of new lanthanide fumarates displaying three types of 3-D frameworks.
Authors of publication	Tan, Xiao-Feng; Zhou, Jian; Fu, Lianshe; Xiao, Hong-Ping; Zou, Hua-Hong; Tang, Qiuling
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	12
Pages of publication	5253 - 5261
a	9.4396 ± 0.0003 Å
b	14.688 ± 0.0004 Å
c	14.7437 ± 0.0004 Å
α	90°
β	91.271 ± 0.003°
γ	90°
Cell volume	2043.69 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0637
Weighted residual factors for all reflections included in the refinement	0.0672
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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