Crystallography Open Database

Information card for entry 2202610

2202609 << 2202610 >> 2202611

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Coordinates	2202610.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(2-aminopyridine)(2,2'-bipyridine)platinum(II) bis(oxalato)platinate(II) dihydrate
Formula	C24 H24 N6 O10 Pt2
Calculated formula	C24 H20 N6 O10 Pt2
SMILES	c1[n]2c(c3[n]([Pt]2([n]2c(N)cccc2)[n]2c(N)cccc2)cccc3)ccc1.O1[Pt]2(OC(=O)C(=O)O2)OC(=O)C1=O.O.O
Title of publication	Bis(2-aminopyridine)(2,2'-bipyridine)platinum(II) bis(oxalato)platinate(II) dihydrate
Authors of publication	Sakai, Ken; Akiyama, Norinobu; Mizota, Mina
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	8
Pages of publication	m636 - m638
a	7.4507 ± 0.0008 Å
b	12.3998 ± 0.0013 Å
c	15.5348 ± 0.0017 Å
α	93.227 ± 0.002°
β	98.602 ± 0.002°
γ	101.703 ± 0.002°
Cell volume	1384 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0739
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.0654
Weighted residual factors for all reflections included in the refinement	0.0718
Goodness-of-fit parameter for all reflections included in the refinement	0.845
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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