Crystallography Open Database

Information card for entry 7224504

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Coordinates	7224504.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 Mn N2 O8
Calculated formula	C24 H32 Mn N2 O8
Title of publication	A hydrogen bonded Co(ii) coordination complex and a triply interpenetrating 3-D manganese(ii) coordination polymer from diaza crown ether with dibenzoate sidearms
Authors of publication	Liao, Liang; Ingram, Conrad W.; Bacsa, John; Zhang, Z. John; Dinadayalane, Tandabany
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	14
Pages of publication	2425
a	33.046 ± 0.004 Å
b	9.0309 ± 0.001 Å
c	16.4592 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	4912 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0523
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1259
Weighted residual factors for all reflections included in the refinement	0.1299
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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