Crystallography Open Database

Information card for entry 4103681

Preview

Coordinates	4103681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76.75 H87.5 Cl2 Co3 F18 N15.5 O5.5 P4
Calculated formula	C76.75 H87.5 Cl2 Co3 F18 N15.5 O5.5 P4
Title of publication	Tripodal Tris-tacn and Tris-dpa Platforms for Assembling Phosphate-Templated Trimetallic Centers
Authors of publication	Rui Cao; Peter Müller; Stephen J. Lippard
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	17366 - 17369
a	16.2253 ± 0.0009 Å
b	17.4347 ± 0.0009 Å
c	18.0696 ± 0.001 Å
α	66.528 ± 0.001°
β	74.244 ± 0.001°
γ	87.945 ± 0.001°
Cell volume	4497.3 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.071
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1441
Weighted residual factors for all reflections included in the refinement	0.1548
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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