Crystallography Open Database

Information card for entry 7017455

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Coordinates	7017455.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C165.8 H168.6 Cl21 Mn4 N16 O36
Calculated formula	C165.8 H163.6 Cl21 Mn4 N16 O36
Title of publication	Metallo-macrocycles with labile coordination sites through self assembly: Binuclear phenyl bridged bisbipyridine manganese complexes.
Authors of publication	Sham, Kiu-Chor; Zheng, Guoli; Li, Yinyan; Yiu, Shek-Man; Kwong, Hoi-Lun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	45
Pages of publication	12060 - 12062
a	24.4376 ± 0.0003 Å
b	29.2923 ± 0.0003 Å
c	25.2535 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	18077.3 ± 0.4 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	6
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.1141
Residual factor for significantly intense reflections	0.0944
Weighted residual factors for significantly intense reflections	0.2577
Weighted residual factors for all reflections included in the refinement	0.2717
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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