Crystal Structures of Two Aromatic Zinc(II) Carboxylates: [Zn(4-Chlorosalicylato)(2)(H(2)O)(4)]center dot 2theophylline center dot(H(2)O)(2) and Unique [Zn(5-Chlorosalicylato)(2)(isonicotinamide)(2)(H(2)O)]

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F11%3A39892401" target="_blank" >RIV/00216275:25310/11:39892401 - isvavai.cz</a>

Výsledek na webu

<a href="http://dx.doi.org/10.1007/s10870-011-0049-z" target="_blank" >http://dx.doi.org/10.1007/s10870-011-0049-z</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1007/s10870-011-0049-z" target="_blank" >10.1007/s10870-011-0049-z</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Crystal Structures of Two Aromatic Zinc(II) Carboxylates: [Zn(4-Chlorosalicylato)(2)(H(2)O)(4)]center dot 2theophylline center dot(H(2)O)(2) and Unique [Zn(5-Chlorosalicylato)(2)(isonicotinamide)(2)(H(2)O)]

Popis výsledku v původním jazyce

The crystal structures of two zinc(II) 4-chloroand 5-chlorosalicylate complexes, [Zn(4-ClC(6)H(3)-2-(OH)COO(2)(H(2)O)(4)]center dot 2tph center dot(H(2)O)(2) (I) and [Zn(5-ClC(6)H(3)-2-(OH)COO)(2)(ina)(2)(H(2)O)] (II), where tph is theophylline and ina is isonicotinamide, have been determined using X-ray diffraction methods. Crystals of both (I) and (II) are triclinic, space group P-1, with Z = 1 in a cell with a = 7.2220(3), b = 8.59700(10), c = 16.0210(5) angstrom, alpha = 75.990(2), beta = 83.959(2),gamma = 68.455(2)degrees, V = 897.54(5) angstrom(3) (I) and with Z = 2 in a cell with a = 11.4148(11), b = 11.5327(10), c = 12.0685(13) angstrom, alpha = 63.458(6), beta = 87.547(8), gamma = 89.387(7)degrees, V = 1419.9(2) angstrom(3) (II). The coordination environment of the zinc(II) atom of compound (I) consists of two unidentate carboxylate oxygen atoms and four oxygen atoms of aqua ligands, forming a distorted octahedral configuration. Two theophylline molecules and the remaining wa

Název v anglickém jazyce

Crystal Structures of Two Aromatic Zinc(II) Carboxylates: [Zn(4-Chlorosalicylato)(2)(H(2)O)(4)]center dot 2theophylline center dot(H(2)O)(2) and Unique [Zn(5-Chlorosalicylato)(2)(isonicotinamide)(2)(H(2)O)]

Popis výsledku anglicky

The crystal structures of two zinc(II) 4-chloroand 5-chlorosalicylate complexes, [Zn(4-ClC(6)H(3)-2-(OH)COO(2)(H(2)O)(4)]center dot 2tph center dot(H(2)O)(2) (I) and [Zn(5-ClC(6)H(3)-2-(OH)COO)(2)(ina)(2)(H(2)O)] (II), where tph is theophylline and ina is isonicotinamide, have been determined using X-ray diffraction methods. Crystals of both (I) and (II) are triclinic, space group P-1, with Z = 1 in a cell with a = 7.2220(3), b = 8.59700(10), c = 16.0210(5) angstrom, alpha = 75.990(2), beta = 83.959(2),gamma = 68.455(2)degrees, V = 897.54(5) angstrom(3) (I) and with Z = 2 in a cell with a = 11.4148(11), b = 11.5327(10), c = 12.0685(13) angstrom, alpha = 63.458(6), beta = 87.547(8), gamma = 89.387(7)degrees, V = 1419.9(2) angstrom(3) (II). The coordination environment of the zinc(II) atom of compound (I) consists of two unidentate carboxylate oxygen atoms and four oxygen atoms of aqua ligands, forming a distorted octahedral configuration. Two theophylline molecules and the remaining wa

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CA - Anorganická chemie

OECD FORD obor

—

Projekt

<a href="/cs/project/LC523" target="_blank" >LC523: Perspektivní anorganické materiály</a><br>

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2011

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Journal of Chemical Crystallography

ISSN

1074-1542

e-ISSN

—

Svazek periodika

41

Číslo periodika v rámci svazku

7

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

8

Strana od-do

1077-1084

Kód UT WoS článku

000292841400029

EID výsledku v databázi Scopus

—