Crystallography Open Database

Information card for entry 7231626

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Coordinates	7231626.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H64 Cl4 Mn7 N21 O26
Calculated formula	C42 H64 Cl4 Mn7 N21 O26
Title of publication	A one dimensional coordination polymer composed of antiferromagnetically coupled disk-like [Mn7] units
Authors of publication	Yang, En-Che; Huang, Han-Sheng; Huang, Shao-Yun; Huang, Shi-Yi; Chang, Yu-Ying; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn; Chang, Chung-Kai
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	43
Pages of publication	6963
a	20.8441 ± 0.001 Å
b	16.0569 ± 0.0008 Å
c	23.1343 ± 0.0011 Å
α	90°
β	114.16 ± 0.0011°
γ	90°
Cell volume	7064.6 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0664
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.1438
Weighted residual factors for all reflections included in the refinement	0.1529
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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