Crystallography Open Database

Information card for entry 7206632

7206631 << 7206632 >> 7206633

Preview

Coordinates	7206632.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H24 Co N9 O5
Calculated formula	C20 H24 Co N9 O5
Title of publication	Effect of anions on architectures of transition metal complexes with 1,4-bis(1,2,4-triazol-1-yl)butane
Authors of publication	Li, Xia; Gu, Ya-Kun; Deng, Xue-Bin; Zhao, Kai; Jin, Lin-Pei
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	22
Pages of publication	6665
a	8.9762 ± 0.0007 Å
b	11.3964 ± 0.0008 Å
c	12.7958 ± 0.0014 Å
α	107.173 ± 0.001°
β	103.271 ± 0.002°
γ	104.545 ± 0.001°
Cell volume	1143.39 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.049
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0927
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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