Crystallography Open Database

Information card for entry 2008876

2008875 << 2008876 >> 2008877

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C30 H35.4 B Co F4 N4 O3.7
Calculated formula	C30 H32 B Co F3.91667 N4 O3.48333
Title of publication	Polymorphs of [(2<i>S</i>,3<i>S</i>)-α-Me-<i>N</i>,<i>N</i>'-bis(salicylidene)butane-2,3-diaminato]bis(pyridine)cobalt(III) tetrafluoroborate hydrate
Authors of publication	Shoichi Sato; Takashi Fukuda; Kazuaki Ishii; Yoshiharu Nakano; Yuki Fujii
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1466 - 1470
a	10.305 ± 0.002 Å
b	18.047 ± 0.003 Å
c	50.764 ± 0.002 Å
α	90°
β	92.463 ± 0.009°
γ	90°
Cell volume	9432 ± 2 Å³
Cell temperature	298.2 K
Number of distinct elements	7
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for significantly intense reflections	0.0561
Weighted residual factors for all reflections included in the refinement	0.0686
Goodness-of-fit parameter for all reflections included in the refinement	2.99
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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