Crystallography Open Database

Information card for entry 7204700

7204699 << 7204700 >> 7204701

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Coordinates	7204700.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H38 Fe Hg I4 N8 O2
Calculated formula	C42 H38 Fe Hg I4 N8 O2
Title of publication	Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2?
Authors of publication	Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian
Journal of publication	CrystEngComm
Year of publication	2003
Journal volume	5
Journal issue	49
Pages of publication	285
a	11.585 ± 0.006 Å
b	12.543 ± 0.007 Å
c	17.013 ± 0.008 Å
α	70.16 ± 0.03°
β	76.87 ± 0.03°
γ	84.26 ± 0.03°
Cell volume	2264 ± 2 Å³
Cell temperature	294 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	0.035
Weighted residual factors for all reflections included in the refinement	0.043
Goodness-of-fit parameter for all reflections included in the refinement	1.4
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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