Crystallography Open Database

Information card for entry 7201080

7201079 << 7201080 >> 7201081

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Coordinates	7201080.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 Ag3 N0 O27 Tb
Calculated formula	C21 H24 Ag3 O27 Tb
Title of publication	The self-assembly of a heteronuclear complex monitored with ESI-MS and fluorescence spectrophotometry
Authors of publication	Zhang, Zhen-Jie; Shi, Wei; Huang, Yong-Quan; Zhao, Bin; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	9
Pages of publication	1811
a	8.74 ± 0.0017 Å
b	11.111 ± 0.002 Å
c	16.82 ± 0.003 Å
α	101.26 ± 0.03°
β	104.48 ± 0.03°
γ	98.16 ± 0.03°
Cell volume	1519.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0505
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.0986
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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