Crystallography Open Database

Information card for entry 2211799

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Structure parameters

Chemical name	(Cyclobutane-1,1-dicarboxylato)(2-morpholinoethylamine)platinum(II) trihydrate
Formula	C12 H26 N2 O8 Pt
Calculated formula	C12 H26 N2 O8 Pt
Title of publication	(Cyclobutane-1,1-dicarboxylato)(2-morpholinoethylamine)platinum(II) trihydrate
Authors of publication	Ming-Jin Xie; Xi-Zhu Chen; Wei-Ping Liu; Yao Yu; Qing-Shong Ye
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	1
Pages of publication	m117 - m119
a	15.8575 ± 0.0009 Å
b	12.3884 ± 0.0007 Å
c	9.0359 ± 0.0005 Å
α	90°
β	102.889 ± 0.001°
γ	90°
Cell volume	1730.37 ± 0.17 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.017
Residual factor for significantly intense reflections	0.0148
Weighted residual factors for significantly intense reflections	0.0332
Weighted residual factors for all reflections included in the refinement	0.0341
Goodness-of-fit parameter for all reflections included in the refinement	0.867
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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