Crystallography Open Database

Information card for entry 2202213

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Structure parameters

Formula	C48 H54 Hg2 I4 N4 P2
Calculated formula	C48 H54 Hg2 I4 N4 P2
SMILES	c1(ccccc1)[P]([Hg]1(I)[I][Hg]([I]1)(I)[P](c1ccccc1)(c1ccccc1)CN(c1ncccc1)C1CCCCC1)(c1ccccc1)CN(c1ncccc1)C1CCCCC1
Title of publication	An unexpected product: di-μ-iodo-bis{[2-(<i>N</i>-diphenylphosphinomethyl-<i>N</i>-cyclohexylamino)pyridine]iodomercury(II)}
Authors of publication	Cui Da-Jun; Zeng Xianshun; Leng Xuebing; Xu Fengbo; Zhang Zhengzhi
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	6
Pages of publication	o868 - o869
a	12.5386 ± 0.0007 Å
b	16.1113 ± 0.0009 Å
c	12.6488 ± 0.0007 Å
α	90°
β	96.773 ± 0.001°
γ	90°
Cell volume	2537.4 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0713
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	0.983
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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