Crystallography Open Database

Information card for entry 7220363

7220362 << 7220363 >> 7220364

Preview

Coordinates	7220363.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H16 Ag B F4 N2 O5 Pd
Calculated formula	C13 H16 Ag B F4 N2 O5 Pd
Title of publication	Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
Authors of publication	Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	23
Pages of publication	4383
a	11.964 ± 0.0016 Å
b	17.688 ± 0.002 Å
c	9.108 ± 0.0011 Å
α	90°
β	96.437 ± 0.003°
γ	90°
Cell volume	1915.3 ± 0.4 Å³
Cell temperature	320 ± 2 K
Ambient diffraction temperature	320 ± 2 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.1187
Weighted residual factors for all reflections included in the refinement	0.1291
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
138551 (current)	2015-06-07	cif/ Updating files of 7220357, 7220358, 7220359, 7220360, 7220361, 7220362, 7220363, 7220364, 7220365 Original log message: Adding full bibliography for 7220357--7220365.cif.	7220363.cif
135838	2015-05-09	cif/ Adding structures of 7220357, 7220358, 7220359, 7220360, 7220361, 7220362, 7220363, 7220364, 7220365 via cif-deposit CGI script.	7220363.cif