Crystallography Open Database

Information card for entry 2010472

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Coordinates	2010472.cif
Original IUCr paper	HTML

Structure parameters

Formula	C10 H14 N2 O4 Zn
Calculated formula	C10 H14 N2 O4 Zn
Title of publication	Bis(<small>L</small>-prolinato-<i>N</i>,<i>O</i>)zinc(II)
Authors of publication	Ng, C.-H.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G.; Chinnakali, K.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	2
Pages of publication	244 - 245
a	9.609 ± 0.005 Å
b	5.648 ± 0.003 Å
c	10.491 ± 0.005 Å
α	90°
β	91.63 ± 0.04°
γ	90°
Cell volume	569.1 ± 0.5 Å³
Cell temperature	298 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0362
Goodness-of-fit parameter for significantly intense reflections	0.96
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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