Crystallography Open Database

Information card for entry 4502436

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Coordinates	4502436.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H52 Ag6 Br2 N10 O17
Calculated formula	C64 H52 Ag6 Br2 N10 O17
Title of publication	Structural Modulation and Properties of Silver(I) Coordination Frameworks with Benzenedicarboxyl Tectons andtrans-1-(2-Pyridyl)-2-(4-pyridyl)ethylene Spacer
Authors of publication	Li, Cheng-Peng; Chen, Jing; Yu, Qian; Du, Miao
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	4
Pages of publication	1623
a	10.6107 ± 0.0004 Å
b	17.49 ± 0.0006 Å
c	18.1407 ± 0.0006 Å
α	94.227 ± 0.001°
β	97.312 ± 0.001°
γ	90.709 ± 0.001°
Cell volume	3329.3 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0633
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.1033
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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