Crystallography Open Database

Information card for entry 4323248

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Coordinates	4323248.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H28 Cl N5 O7 Pb Zn
Calculated formula	C192 H216 Cl8 N40 O56 Pb8 Zn8
Title of publication	Macrocyclic Heterodinuclear ZnIIPbII Complexes: Synthesis, Structures, and Hydrolytic Function toward Tris(p-nitrophenyl) Phosphate
Authors of publication	Masako Yamami; Hideki Furutachi; Takushi Yokoyama; Hisashi Ōkawa
Journal of publication	Inorganic Chemistry
Year of publication	1998
Journal volume	37
Pages of publication	6832 - 6838
a	25.835 ± 0.004 Å
b	13.19 ± 0.006 Å
c	16.553 ± 0.006 Å
α	90°
β	106.31 ± 0.02°
γ	90°
Cell volume	5414 ± 3 Å³
Cell temperature	23 K
Ambient diffraction temperature	23 K
Number of distinct elements	7
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	0.038
Weighted residual factors for significantly intense reflections	0.029
Goodness-of-fit parameter for significantly intense reflections	2.01
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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