Crystallography Open Database

Information card for entry 7015986

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Coordinates	7015986.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H24 Fe2 N24 Ru
Calculated formula	C42 H24 Fe2 N24 Ru
Title of publication	Entrapment of [Ru(bpy)(3)](2+) in the anionic metal-organic framework: Novel photoluminescence behavior exhibiting dual emission at room temperature.
Authors of publication	Sen, Rupam; Koner, Subratanath; Bhattacharjee, Ashis; Kusz, Joachim; Miyashita, Yoshitaro; Okamoto, Ken-Ichi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	26
Pages of publication	6952 - 6960
a	29.5088 ± 0.0011 Å
b	12.3701 ± 0.0005 Å
c	23.6337 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	8626.9 ± 0.6 Å³
Cell temperature	296.1 ± 0.1 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for significantly intense reflections	0.0251
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	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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