Crystallography Open Database

Information card for entry 3000231

Preview

No preview available: structure is on hold until 2019-09-26

Coordinates	Coordinates are not available: structure is on hold until 2019-09-26

Structure parameters

Formula	C26 H35 Br3 N Ni P
Authors of publication	Francois Baril-Robert Nicolas Belanger-Desmarais, Christian Reber
Journal of publication	To be published
a	17.7361 ± 0.0004 Å
b	17.7361 Å
c	17.7361 Å
α	90°
β	90°
γ	90°
Cell volume	5579.23 ± 0.13 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0825
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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