Crystallography Open Database

Information card for entry 7057977

Preview

Coordinates	7057977.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H8 Cu F3 N3 O3
Calculated formula	C9 H8 Cu F3 N3 O3
Title of publication	Solvent coligands fine-tuned the structures and magnetic properties of triple-bridged 1D azido-copper(ii) coordination polymers
Authors of publication	Cen, Peipei; Yuan, Weize; Luo, Shuchang; Liu, Xiangyu; Xie, Gang; Chen, Sanping
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	2
Pages of publication	601
a	6.426 ± 0.004 Å
b	7.471 ± 0.005 Å
c	13.774 ± 0.008 Å
α	75.689 ± 0.013°
β	83.872 ± 0.013°
γ	85.763 ± 0.012°
Cell volume	636.3 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.1354
Residual factor for significantly intense reflections	0.0781
Weighted residual factors for significantly intense reflections	0.1774
Weighted residual factors for all reflections included in the refinement	0.2071
Goodness-of-fit parameter for all reflections included in the refinement	0.948
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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