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Di­aqua­bis­(imidazole-κN)­bis­(nitro­benzoato-κO)­nickel(II)

✍ Scribed by Xu, Tu-Gen ;Xu, Duan-Jun


Publisher
International Union of Crystallography
Year
2003
Tongue
English
Weight
269 KB
Volume
60
Category
Article
ISSN
1600-5368

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Di­aqua­bis(1H-imidazole-κN3)­bis­(nitro
✍ Xu, Tu-Gen ;Xu, Duan-Jun 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 259 KB

Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.003 A Ê R factor = 0.031 wR factor = 0.082 Data-to-parameter ratio = 11.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Di­aqua­bis(1H-imidazole-κN3)­bis(4-nitr
✍ Xu, Tu-Gen ;Xu, Duan-Jun 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 288 KB

Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.003 A Ê R factor = 0.025 wR factor = 0.066 Data-to-parameter ratio = 11.6 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Aqua­bis(1H-imidazole-κN3)bis­(4-methyl­
✍ Song, Wen-Dong ;Gu, Chang-Sheng ;Hao, Xiao-Min ;Liu, Ji-Wei 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 220 KB

The Co II centre in the title complex, [Co(C 8 H 7 O 2 ) 2 (C 3 H 4 N 2 ) 2 -(H 2 O)], has a distorted octahedral coordination geometry, involving three O atoms derived from two 4-methylbenzoate ligands, two N atoms from the imidazole ligands and a water molecule. Intermolecular O-HÁ Á ÁO and N-HÁ Á

Diaqua­bis(4-formyl­benzoato-κO)bis­(1H-
✍ Deng, Zhao-Peng ;Gao, Shan ;Ng, Seik Weng 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 129 KB

The title compound, [Ni(C 8 H 5 O 3 ) 2 (C 3 H 4 N 2 ) 2 (H 2 O) 2 ], is isostructural with the manganese analogue. The Ni atom, which lies on a centre of inversion, is coordinated by two imidazole and two water ligands, as well as by the formylbenzoate groups, in an all-trans octahedral geometry.