Crystallography Open Database

Information card for entry 7107188

Preview

Coordinates	7107188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H11 Co N O7 S
Calculated formula	C5 H11 Co N O7 S
Title of publication	Temperature-directed structural recurrence in low-symmetric Co(II) complexes and nanocrystals
Authors of publication	Yan-Yan Yin; Xiao-Yan Chen; Xiao-Chang Cao; Wei Shi; Peng Cheng
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	705
a	5.3211 ± 0.0011 Å
b	9.6312 ± 0.0019 Å
c	9.764 ± 0.002 Å
α	90°
β	101.1 ± 0.03°
γ	90°
Cell volume	491.03 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0476
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.0743
Weighted residual factors for all reflections included in the refinement	0.0763
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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