Crystallography Open Database

Information card for entry 1551559

Preview

Coordinates	1551559.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H28 F10 Mg0.5 N2 O
Calculated formula	C40 H28 F10 Mg0.5 N2 O
Title of publication	Synthesis and Crystal Structure of Bis-tetrahydrofuranate-{(5,10,15,20-(tetrakispentafluorophenyl)porphyrinato)magnesium(II)}
Authors of publication	SAWADA, Takuya; AKASHI, Haruo
Journal of publication	X-ray Structure Analysis Online
Year of publication	2018
Journal volume	34
Journal issue	0
Pages of publication	9
a	23.94 ± 0.006 Å
b	12.007 ± 0.003 Å
c	23.882 ± 0.006 Å
α	90°
β	90.795 ± 0.004°
γ	90°
Cell volume	6864 ± 3 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0793
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1509
Weighted residual factors for all reflections included in the refinement	0.1653
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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