Crystallography Open Database

Information card for entry 1572502

Preview

Coordinates	1572502.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H45 Cu6 F6 N O4
Calculated formula	C41 H45 Cu6 F6 N O4
Title of publication	Structural diversity of copper(i) alkynyl cluster-based coordination polymers utilizing bifunctional pyridine carboxylic acid ligands
Authors of publication	Liu, Zheng; Fang, Jun-Jie; Wang, Zhi-Yi; Xie, Yun-Peng; Lu, Xing
Journal of publication	Nanoscale
Year of publication	2024
Journal volume	16
Journal issue	38
Pages of publication	17817 - 17824
a	13.3217 ± 0.0005 Å
b	14.0632 ± 0.0005 Å
c	14.6193 ± 0.0006 Å
α	62.395 ± 0.001°
β	81.888 ± 0.001°
γ	64.942 ± 0.001°
Cell volume	2193.45 ± 0.15 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0435
Residual factor for significantly intense reflections	0.0425
Weighted residual factors for significantly intense reflections	0.1447
Weighted residual factors for all reflections included in the refinement	0.1462
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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