Crystallography Open Database

Information card for entry 7022698

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Coordinates	7022698.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 N4 O11 Tb
Calculated formula	C21 H22 N4 O11 Tb
Title of publication	Structures, luminescence, and slow magnetic relaxation of eight 3D lanthanide-organic frameworks.
Authors of publication	Fang, Ming; Li, Ji-Jing; Shi, Peng-Fei; Zhao, Bin; Cheng, Peng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	18
Pages of publication	6553 - 6563
a	9.964 ± 0.019 Å
b	11.57 ± 0.03 Å
c	13.32 ± 0.02 Å
α	67.7 ± 0.08°
β	87.18 ± 0.04°
γ	76.68 ± 0.07°
Cell volume	1381 ± 5 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	0.0682
Residual factor for significantly intense reflections	0.0577
Weighted residual factors for significantly intense reflections	0.1399
Weighted residual factors for all reflections included in the refinement	0.146
Goodness-of-fit parameter for all reflections included in the refinement	1.13
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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