Crystallography Open Database

Information card for entry 4310460

Preview

Coordinates	4310460.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H64 Cl2 Ir2 N2 O16 P8
Calculated formula	C78 H64 Cl2 Ir2 N2 O16 P8
SMILES	[Ir]1(OP2(=O)OP(=O)(O1)OP1(=O)O[Ir](OP(=O)(O1)O2)(C#[O])C#[O])(C#[O])C#[O].ClCCCl.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Synthesis and Characterization of Cyclotetraphosphato Complexes of Rh(I), Ir(I), Ru(II), and Pd(II)
Authors of publication	Sou Kamimura; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	399 - 401
a	11.48 ± 0.003 Å
b	12.974 ± 0.004 Å
c	13.437 ± 0.004 Å
α	76.05 ± 0.03°
β	87.91 ± 0.02°
γ	88.59 ± 0.03°
Cell volume	1940.8 ± 1 Å³
Cell temperature	108.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.078
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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