Crystallography Open Database

Information card for entry 7207036

7207035 << 7207036 >> 7207037

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Coordinates	7207036.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H36 Mn2 O20
Calculated formula	C22 H17 Mn2 O20
Title of publication	Organic molecules induced crystal transformation from a two dimensional coordination polymer to chain-like structures
Authors of publication	Gong, Yun; Li, JingHua; Wu, Tao; Qin, JianBo; Cao, Rong; Li, Jian
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	2
Pages of publication	663
a	17.3858 ± 0.0005 Å
b	7.7932 ± 0.0003 Å
c	10.8696 ± 0.0004 Å
α	90°
β	93.685 ± 0.003°
γ	90°
Cell volume	1469.69 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0398
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.0962
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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