Crystallography Open Database

Information card for entry 7007452

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Coordinates	7007452.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H52 Cl4 Co2 N18 O16
Calculated formula	C60 H52 Cl4 Co2 N18 O16
Title of publication	Formation of a solubilized cobalt block oligomer from a M2L-type double helicate.
Authors of publication	Heirtzler, Fenton; Santi, Saverio; Howland, Kevin; Weyhermüller, Thomas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	39
Pages of publication	4722 - 4729
a	18.5148 ± 0.0006 Å
b	16.7629 ± 0.0006 Å
c	21.3319 ± 0.0008 Å
α	90°
β	94.46 ± 0.01°
γ	90°
Cell volume	6600.6 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0338
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0765
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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