Crystallography Open Database

Information card for entry 7244326

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Coordinates	7244326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H17 N2 O8 Tb
Calculated formula	C15 H17 N2 O8 Tb
Title of publication	Hollow terbium metal–organic-framework spheres: preparation and their performance in Fe3+ detection
Authors of publication	Yang, Xiaozhan; Liang, Yicun; Feng, Wenlin; Yang, Chaolong; Wang, Lian; Huang, Guojia; Wang, Daoyuan
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	7
Pages of publication	4153 - 4161
a	18.6318 ± 0.0008 Å
b	11.4451 ± 0.0005 Å
c	19.7386 ± 0.0008 Å
α	90°
β	106.504 ± 0.001°
γ	90°
Cell volume	4035.7 ± 0.3 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0437
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.1074
Weighted residual factors for all reflections included in the refinement	0.1101
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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