Crystallography Open Database

Information card for entry 2010438

2010437 << 2010438 >> 2010439

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Coordinates	2010438.cif
Original IUCr paper	HTML

Structure parameters

Formula	C49 H36 Cl2 N4 O4 Zr
Calculated formula	C49 H34 Cl4 N4 O4 Zr
Title of publication	(Tetraphenylporphyrinato)zirconium(IV) Diacetate
Authors of publication	Huhmann, Jean L.; Corey, Joyce Y.; Rath, Nigam P.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	2
Pages of publication	195 - 197
a	17.985 ± 0.007 Å
b	15.9 ± 0.007 Å
c	15.042 ± 0.005 Å
α	90°
β	104.23 ± 0.04°
γ	90°
Cell volume	4169 ± 3 Å³
Cell temperature	298 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 significantly intense reflections	0.0763
Weighted residual factors for significantly intense reflections	0.0822
Goodness-of-fit parameter for significantly intense reflections	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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