Crystallography Open Database

Information card for entry 7720713

7720712 << 7720713 >> 7720714

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Coordinates	7720713.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H41 N3 O10 P3 Tb
Calculated formula	C27 H41 N3 O10 P3 Tb
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; Qian, Teng; Zheng, Li-Min
Journal of publication	Dalton Transactions
Year of publication	2026
a	15.7581 ± 0.0003 Å
b	15.7581 ± 0.0003 Å
c	24.073 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	5176.9 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	170
Hermann-Mauguin space group symbol	P 65
Hall space group symbol	P 65
Residual factor for all reflections	0.0722
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.175
Weighted residual factors for all reflections included in the refinement	0.1837
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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