Crystallography Open Database

Information card for entry 7247932

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Coordinates	7247932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H9 K5 N10 O6
Calculated formula	C6 H9 K5 N10.0005 O6
Title of publication	Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
Authors of publication	Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	7
Pages of publication	951 - 956
a	10.3592 ± 0.0002 Å
b	10.3592 ± 0.0002 Å
c	20.7675 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	1930.04 ± 0.09 Å³
Cell temperature	243 ± 2 K
Ambient diffraction temperature	243 K
Number of distinct elements	5
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Residual factor for all reflections	0.0353
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0573
Weighted residual factors for all reflections included in the refinement	0.0621
Goodness-of-fit parameter for all reflections included in the refinement	1.136
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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