Crystallography Open Database

Information card for entry 7035340

Preview

Coordinates	7035340.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C200 H136 N20 O4 Zn4
Calculated formula	C200 H136 N20 O4 Zn4
Title of publication	Discrimination between alkyl and aryl substituents of chiral monoamines by m-phthalic diamide-linked zinc bisporphyrinates.
Authors of publication	Fang, Xianshi; Han, Zhen; Xu, Chenglong; Li, Xiaohong; Wang, Yong; Hu, Chuanjiang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	28
Pages of publication	12511 - 12515
a	31.16 ± 0.003 Å
b	19.409 ± 0.002 Å
c	32.877 ± 0.004 Å
α	90°
β	103.566 ± 0.002°
γ	90°
Cell volume	19329 ± 4 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1207
Residual factor for significantly intense reflections	0.094
Weighted residual factors for significantly intense reflections	0.226
Weighted residual factors for all reflections included in the refinement	0.2387
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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