Crystallography Open Database

Information card for entry 4336072

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Coordinates	4336072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H66.5 Cl N6 O18.75 P2 Zn2
Calculated formula	C59 H55 Cl N6 O18.75 P2 Zn2
Title of publication	Quantitative Fluorescent Detection of Pyrophosphate with Quinoline-Ligated Dinuclear Zinc Complexes
Authors of publication	Yuji Mikata; Anna Ugai; Risa Ohnishi; Hideo Konno
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	10223 - 10225
a	22.665 ± 0.007 Å
b	20.53 ± 0.006 Å
c	26.917 ± 0.009 Å
α	90°
β	101.224 ± 0.003°
γ	90°
Cell volume	12285 ± 7 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.077
Weighted residual factors for all reflections included in the refinement	0.2109
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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