Crystallography Open Database

Information card for entry 2009674

2009673 << 2009674 >> 2009675

Preview

Coordinates	2009674.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	pentaaqua-(2-furancarboxylato)nickel(II) 2-furancarboxylate
Formula	C10 H16 Ni O11
Calculated formula	C10 H16 Ni O11
Title of publication	Pentaaqua(2-furancarboxylato)nickel(II) 2-furancarboxylate at 120 K
Authors of publication	Paluchowska, Beata; Lis, Tadeusz; Leciejewicz, Janusz
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	5
Pages of publication	683 - 686
a	18.15 ± 0.009 Å
b	4.849 ± 0.002 Å
c	17.418 ± 0.009 Å
α	90°
β	110.58 ± 0.07°
γ	90°
Cell volume	1435.1 ± 1.4 Å³
Cell temperature	120 ± 0.5 K
Ambient diffraction temperature	120 ± 1 K
Number of distinct elements	4
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0328
Goodness-of-fit parameter for significantly intense reflections	1.55
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2009674.html