Crystallography Open Database

Information card for entry 7714690

Preview

Coordinates	7714690.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H36 Cl8 Mn2 N8
Calculated formula	C42 H36 Cl8 Mn2 N8
Title of publication	A one-pot reduction route to bimetallic manganese 1,8-naphthyridine complexes.
Authors of publication	Stevens, Michael A.; Lim, Li Feng; Pham, Le Nhan; Cox, Nicholas; Coote, Michelle L.; Colebatch, Annie L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	3
Pages of publication	1284 - 1294
a	9.8958 ± 0.0001 Å
b	17.7779 ± 0.0001 Å
c	25.6158 ± 0.0002 Å
α	90°
β	91.117 ± 0.001°
γ	90°
Cell volume	4505.64 ± 0.06 Å³
Cell temperature	150.15 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0716
Residual factor for significantly intense reflections	0.0682
Weighted residual factors for significantly intense reflections	0.1882
Weighted residual factors for all reflections included in the refinement	0.1919
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
289558 (current)	2024-02-04	cif/ Updating files of 7714688, 7714689, 7714690 Original log message: Adding full bibliography for 7714688--7714690.cif.	7714690.cif
288285	2023-12-14	cif/ Adding structures of 7714688, 7714689, 7714690 via cif-deposit CGI script.	7714690.cif