Crystallography Open Database

Information card for entry 7038362

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Coordinates	7038362.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H7 Ho O8
Calculated formula	C6 H7 Ho O8
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	9.4773 ± 0.001 Å
b	8.1182 ± 0.0009 Å
c	12.2797 ± 0.0013 Å
α	90°
β	91.566 ± 0.002°
γ	90°
Cell volume	944.43 ± 0.18 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	0.03
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0724
Weighted residual factors for all reflections included in the refinement	0.0734
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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