Crystallography Open Database

Information card for entry 2240957

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Structure parameters

Chemical name	Poly[diaqua[μ-1,2-bis(pyridin-4-yl)ethane-κ^2^<i>N</i>:<i>N</i>']bis(μ~3~-cyclobutane-1,1-dicarboxylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')dimanganese(II)]
Formula	C12 H14 Mn N O5
Calculated formula	C12 H14 Mn N O5
Title of publication	Structure of poly[diaqua[μ-1,2-bis(pyridin-4-yl)ethane-κ^2^<i>N</i>:<i>N</i>']bis(μ~3~-cyclobutane-1,1-dicarboxylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')dimanganese(II)]
Authors of publication	Lee, Do Nam; Kim, Youngmee
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	8
Pages of publication	m150 - m151
a	7.43 ± 0.0015 Å
b	24.095 ± 0.005 Å
c	7.593 ± 0.0015 Å
α	90°
β	91.27 ± 0.03°
γ	90°
Cell volume	1359 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0936
Weighted residual factors for all reflections included in the refinement	0.0974
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181909 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/09	2240957.cif 2240957.hkl
152536	2015-07-25	cif/ hkl/ Adding structures of 2240957 via cif-deposit CGI script.	2240957.cif 2240957.hkl