Crystallography Open Database

Information card for entry 1572503

Preview

Coordinates	1572503.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69.76 H90 Cu12 F6 N2 O8
Calculated formula	C69.762 H90 Cu12 F6 N2 O8
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	24.31 ± 0.003 Å
b	18.092 ± 0.0019 Å
c	18.612 ± 0.002 Å
α	90°
β	94.883 ± 0.004°
γ	90°
Cell volume	8156.2 ± 1.6 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0751
Residual factor for significantly intense reflections	0.0672
Weighted residual factors for significantly intense reflections	0.1812
Weighted residual factors for all reflections included in the refinement	0.1952
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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