Crystallography Open Database

Information card for entry 7224654

Preview

Coordinates	7224654.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H48 O31 Pr2
Calculated formula	C58 H48 O31 Pr2
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	9.333 ± 0.0009 Å
b	23.444 ± 0.002 Å
c	16.4638 ± 0.0015 Å
α	90°
β	103.628 ± 0.001°
γ	90°
Cell volume	3500.9 ± 0.6 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	0.0513
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1284
Weighted residual factors for all reflections included in the refinement	0.1321
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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