Crystallography Open Database

Information card for entry 4322378

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Coordinates	4322378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H28 Cl2 N9 O6 P3
Calculated formula	C38 H26 Cl2 N9 O6 P3
Title of publication	Trinucleating Bipyridyl Ligands; Synthesis and Structure of Cobalt-Benzoquinone Complex of Cyclotriphosphazenes Bearing Dioxybipyridine Groups
Authors of publication	Ok-Sang Jung; Yong Tae Kim; Young-A Lee; Yun Ju Kim; Hee K. Chae
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	5457 - 5460
a	21.982 ± 0.003 Å
b	18.921 ± 0.003 Å
c	10.4381 ± 0.0015 Å
α	90°
β	106.556 ± 0.011°
γ	90°
Cell volume	4161.4 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.077
Residual factor for significantly intense reflections	0.0759
Weighted residual factors for significantly intense reflections	0.2127
Weighted residual factors for all reflections included in the refinement	0.2145
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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