Crystallography Open Database

Information card for entry 7720711

7720710 << 7720711 >> 7720712

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Coordinates	7720711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C162 H272 N22 O83 P18 Sm6
Calculated formula	C162 H237 N22 O83 P18 Sm6
Title of publication	Chiral inversion of macroscopic helical structures in coordination polymers induced by lanthanide ions.
Authors of publication	Zhai, Zhi-Min; Bao, Song-Song; Xu, Yan; Teng, Qian; Zheng, Li-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
Journal volume	55
Journal issue	15
Pages of publication	6074 - 6084
a	17.08 ± 0.005 Å
b	24.524 ± 0.007 Å
c	26.27 ± 0.008 Å
α	90°
β	94.552 ± 0.005°
γ	90°
Cell volume	10969 ± 6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0994
Residual factor for significantly intense reflections	0.0682
Weighted residual factors for significantly intense reflections	0.1452
Weighted residual factors for all reflections included in the refinement	0.1659
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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