Crystallography Open Database

Information card for entry 7224652

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Coordinates	7224652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H47 La2 O31
Calculated formula	C58 H47 La2 O31
Title of publication	In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
Authors of publication	Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	17
Pages of publication	3079
a	9.4321 ± 0.0019 Å
b	23.555 ± 0.005 Å
c	16.669 ± 0.003 Å
α	90°
β	102.81 ± 0.03°
γ	90°
Cell volume	3611.2 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0593
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1334
Weighted residual factors for all reflections included in the refinement	0.1475
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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