Crystallography Open Database

Information card for entry 7201536

7201535 << 7201536 >> 7201537

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Coordinates	7201536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H16 N4 O4 Pb
Calculated formula	C26 H16 N4 O4 Pb
Title of publication	Coordination polymers constructed by linking metal ions with azodibenzoate anions
Authors of publication	Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	2
Pages of publication	217
a	9.8207 ± 0.0013 Å
b	11.2083 ± 0.001 Å
c	11.8496 ± 0.0011 Å
α	62.435 ± 0.01°
β	77.407 ± 0.013°
γ	71.735 ± 0.012°
Cell volume	1093.9 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.033
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.065
Weighted residual factors for all reflections included in the refinement	0.0665
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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