Crystallography Open Database

Information card for entry 7019898

7019897 << 7019898 >> 7019899

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Coordinates	7019898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 N4 O2 Re
Calculated formula	C48 H32 N4 O2 Re
Title of publication	Cooperation between metal and ligand in oxygen atom transport by N-confused porphyrin oxorhenium(v) complexes.
Authors of publication	Yamamoto, Takaaki; Toganoh, Motoki; Furuta, Hiroyuki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	30
Pages of publication	9154 - 9157
a	11.841 ± 0.006 Å
b	12.438 ± 0.007 Å
c	14.373 ± 0.007 Å
α	81.87 ± 0.02°
β	65.83 ± 0.018°
γ	68.408 ± 0.014°
Cell volume	1795.6 ± 1.6 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0603
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.0738
Weighted residual factors for all reflections included in the refinement	0.0826
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.710747 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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