Crystallography Open Database

Information card for entry 7102935

Preview

Coordinates	7102935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C162 H172.2 B8 F32 Fe4 N27 O9.6
Calculated formula	C162 H165 B8 F32 Fe4 N27 O9.6
Title of publication	A new FeII quaterpyridyl M4L6 tetrahedron exhibiting selective anion binding.
Authors of publication	Glasson, Christopher R K; Meehan, George V; Clegg, Jack K; Lindoy, Leonard F; Turner, Peter; Duriska, Martin B; Willis, Rick
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2008
Journal issue	10
Pages of publication	1190 - 1192
a	22.0042 ± 0.0002 Å
b	22.0042 ± 0.0002 Å
c	22.0042 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	10654.1 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	218
Hermann-Mauguin space group symbol	P -4 3 n
Hall space group symbol	P -4n 2 3
Residual factor for all reflections	0.0924
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1761
Weighted residual factors for all reflections included in the refinement	0.2026
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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