Crystallography Open Database

Information card for entry 3000258

Preview

No preview available: structure is on hold until 2020-01-16

Coordinates	Coordinates are not available: structure is on hold until 2020-01-16

Structure parameters

Formula	C30 H51 F3 Ir2 O4 P2 S
Authors of publication	Ken-ichi Fujita
Journal of publication	To be published
a	17.2066 ± 0.0005 Å
b	13.4578 ± 0.0003 Å
c	17.4402 ± 0.0004 Å
α	90°
β	118.396 ± 0.0008°
γ	90°
Cell volume	3552.62 ± 0.16 Å³
Cell temperature	173.1 K
Ambient diffraction temperature	173.1 K
Number of distinct elements	7
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for all reflections included in the refinement	0.0629
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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