Crystallography Open Database

Result: there are 28617 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching journal of publication like 'CrystEngComm / RSC'

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 144 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7206363 CIFC18 H26 N6 O10P -17.0986; 7.1127; 10.466
98.291; 92.733; 98.19
516.32Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206364 CIFC16 H24 N6 O8C 1 2/c 116.7326; 13.6932; 8.1323
90; 92.992; 90
1860.76Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206365 CIFC16 H24 N6 O8P -14.5537; 9.3845; 11.1398
79.342; 85.338; 85.904
465.52Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206366 CIFC22 H36 Br5 Cu3 N4 O4C 1 2/c 122.979; 10.157; 15.902
90; 118.944; 90
3248Biswas, Apurba; Saha, Rajat; Ghosh, Ashutosh
Two unusual mixed-valent trinuclear CuII2CuI complexes containing copper(i) tribromide dianion as bridging ligand: Identification of an unprecedented doubly hydrogen-bonded water dimer
CrystEngComm, 2011, 13, 5342
7206367 CIFC26 H46 Br3 Cu3 N4 O4C 1 2/c 123.267; 11.0415; 15.727
90; 122.907; 90
3392.1Biswas, Apurba; Saha, Rajat; Ghosh, Ashutosh
Two unusual mixed-valent trinuclear CuII2CuI complexes containing copper(i) tribromide dianion as bridging ligand: Identification of an unprecedented doubly hydrogen-bonded water dimer
CrystEngComm, 2011, 13, 5342
7206368 CIFC4 H5 Li O2I 1 2/a 18.7502; 5.059; 21.53
90; 96.37; 90
947.2Shang, Wen; Hickey, Magali B.; Enkelmann, Volker; Snider, Barry B.; Foxman, Bruce M.
Chemo- and stereospecific solid-state dimerization of lithium trans-2-butenoate and lithium trans-2-butenoate formamide solvate
CrystEngComm, 2011, 13, 4339
7206369 CIFC5 H8 Li N O3C 1 2/c 123.2503; 4.9968; 14.8231
90; 120.128; 90
1489.46Shang, Wen; Hickey, Magali B.; Enkelmann, Volker; Snider, Barry B.; Foxman, Bruce M.
Chemo- and stereospecific solid-state dimerization of lithium trans-2-butenoate and lithium trans-2-butenoate formamide solvate
CrystEngComm, 2011, 13, 4339
7206370 CIFC24 H60 Cl4 Co Cu2 N6 Ni2 O6P b c a10.9611; 16.2605; 21.915
90; 90; 90
3906Nesterov, Dmytro S.; Graiff, Claudia; Tiripicchio, Antonio; Pombeiro, Armando J. L.
Direct synthesis and crystal structure of a new pentanuclear heterotrimetallic Cu/Co/Ni complex with 2-(dimethylamino)ethanol. Discussion of possible “butterfly-like” molecular structure types
CrystEngComm, 2011, 13, 5348
7206371 CIFC13 H12 N2 OP 1 2/c 17.7391; 5.2338; 26.9102
90; 90.321; 90
1089.98Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206372 CIFC13 H12 N2 OP 1 21/n 18.2919; 10.26; 13.5713
90; 100.919; 90
1133.67Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206373 CIFC13 H12 N2 OC 1 c 113.0101; 10.4826; 9.7957
90; 122.729; 90
1123.84Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206374 CIFC13 H12 N2 OP 1 21/c 110.5017; 4.8807; 21.3459
90; 100.868; 90
1074.47Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206375 CIFC13 H12 N2 OP -19.3767; 9.9187; 12.3386
86.958; 86.98; 71.41
1085.36Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206376 CIFC13 H12 N2 OP b c a8.0664; 9.4009; 29.5324
90; 90; 90
2239.48Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206377 CIFC13 H12 N2 OP 1 21/c 16.0828; 27.0507; 7.1963
90; 111.673; 90
1100.4Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206378 CIFC13 H12 N2 OP 1 21 19.2326; 14.0836; 9.4162
90; 105.661; 90
1178.92Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206379 CIFC13 H12 N2 OP 1 21/c 17.7696; 17.6232; 8.8462
90; 114.817; 90
1099.41Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206380 CIFC13 H11 Cl N2 OP c a 217.36124; 14.41068; 11.21075
90; 90; 90
1189.24Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206381 CIFC13 H11 Cl N2 OP 1 21/c 17.417; 21.006; 8.546
90; 115.28; 90
1204Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206382 CIFC13 H11 Cl N2 OP 1 21/n 17.3288; 7.4392; 21.5025
90; 91.481; 90
1171.93Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206383 CIFC25 H21 F N4 O2P n a 2119.87; 10.8608; 4.9241
90; 90; 90
1062.64Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206384 CIFC40 H42 N6 O2P 1 21/c 19.29748; 17.0234; 11.6312
90; 96.4898; 90
1829.13Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206385 CIFC38 H38 N6 O2P 1 21/c 19.05098; 18.4036; 10.30599
90; 95.8851; 90
1707.63Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206386 CIFC30 H38 N6 O2P -110.17467; 10.78264; 14.7446
108.431; 93.431; 105.419
1460.99Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206387 CIFC32 H42 N6 O2P -18.2371; 8.8466; 11.253
89.726; 70.2419; 83.791
766.76Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206388 CIFC36 H50 N6 O2P 1 21/a 18.248; 23.4817; 9.0521
90; 94.551; 90
1747.66Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206389 CIFC40 H58 N6 O2P -18.1103; 9.1024; 14.0291
80.067; 88.748; 78.422
999.3Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206390 CIFC42 H62 N6 O2P -18.041; 9.1576; 14.7496
80.917; 83.981; 78.266
1047.1Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206391 CIFC46 H70 N6 O2P -18.1175; 12.4218; 13.0984
62.6097; 86.3048; 76.9618
1141.28Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206392 CIFC4 H8 Er N O8P 1 21 16.5447; 7.4781; 8.7578
90; 93.8955; 90
427.63Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206393 CIFC5 H10 Er N O8P 1 21 16.6118; 7.5662; 9.2756
90; 99.8267; 90
457.215Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206394 CIFC5 H9 Er N2 O8C 2 2 216.6552; 18.3549; 8.4346
90; 90; 90
1030.33Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206395 CIFC5 H10 Er N3 O8P 21 21 216.6456; 8.0898; 20.1549
90; 90; 90
1083.56Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206396 CIFC7 H9 Er N2 O8P 21 21 216.6973; 8.2497; 20.3822
90; 90; 90
1126.13Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206397 CIFC6 H12 Er N O8P 1 21 16.6349; 8.6371; 9.6727
90; 102.101; 90
541.99Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206398 CIFC6 H12 Er N O9P 1 21 16.6243; 8.6345; 9.7545
90; 102.599; 90
544.5Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206399 CIFC22 H28 Cl2 O5C 1 2/c 116.283; 20.73; 7.3864
90; 114.943; 90
2260.7Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao
Pseudopolymorphism of an adamantane-based bisphenol containing water molecules: a role of clathrate hydrates in hydrogen-bonded networks
CrystEngComm, 2011, 13, 5299
7206400 CIFC22 H24 Cl2 O3P -17.6152; 9.7211; 13.3979
73.869; 84.374; 89.451
948.02Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao
Pseudopolymorphism of an adamantane-based bisphenol containing water molecules: a role of clathrate hydrates in hydrogen-bonded networks
CrystEngComm, 2011, 13, 5299
7206401 CIFC22 H24 Cl2 O3R -3 :H23.981; 23.981; 17.162
90; 90; 120
8547Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao
Pseudopolymorphism of an adamantane-based bisphenol containing water molecules: a role of clathrate hydrates in hydrogen-bonded networks
CrystEngComm, 2011, 13, 5299
7206402 CIFC7 H10 N2 O SP c a b28.67338; 11.152871; 10.668212
90; 90; 90
3411.59Ferreira, Fabio Furlan; Trindade, Antonio Carlos; Antonio, Selma Gutierrez; de Oliveira Paiva-Santos, Carlos
Crystal structure of propylthiouracil determined using high-resolution synchrotron X-ray powder diffraction
CrystEngComm, 2011, 13, 5474
7206403 CIFC34 H32 Cu4 N10 O13P -19.959; 10.0093; 11.8264
94.823; 110.532; 118.443
924.49Wu, Jin-Ji; Xue, Wei; Cao, Man-Li; Qiao, Zheng-Ping; Ye, Bao-Hui
Temperature-dependent supramolecular isomers of a tetranuclear macrocycle and a zigzag chain based on dicopper building blocks
CrystEngComm, 2011, 13, 5495
7206404 CIFC34 H37 Cu4 N10 O15.5P 1 21/c 17.5589; 13.892; 18.9818
90; 97.233; 90
1977.4Wu, Jin-Ji; Xue, Wei; Cao, Man-Li; Qiao, Zheng-Ping; Ye, Bao-Hui
Temperature-dependent supramolecular isomers of a tetranuclear macrocycle and a zigzag chain based on dicopper building blocks
CrystEngComm, 2011, 13, 5495
7206405 CIFC42 H56 Cl3 Co N18 O19P -3 1 c18.87; 18.87; 9.7466
90; 90; 120
3005.6Kawade, Vitthal A.; Kumbhar, Avinash S.; Erxleben, Andrea; Pachfule, Pradip; Banerjee, Rahul
Hydrogen bond directed honeycomb-like porous network structure of tris(bipyridyl-glycoluril)cobalt(iii) chloride
CrystEngComm, 2011, 13, 5289
7206406 CIFC33 H56 N6 Ni O5 P2 S4P -19.4301; 9.4986; 12.5942
105.235; 101.467; 93.622
1058.75Babashkina, Maria G.; Safin, Damir A.; Srebro, Monika; Kubisiak, Piotr; Mitoraj, Mariusz P.; Bolte, Michael; Garcia, Yann
Solvent-induced 1,3-N,S- vs. 1,5-S,S′-coordination in the NiII complex [Ni{p-Me2NC6H4NHC(S)NP(S)(OiPr)2}2]
CrystEngComm, 2011, 13, 5321
7206407 CIFC30 H50 N6 Ni O4 P2 S4P -115.0369; 17.5722; 24.6552
89.796; 73.261; 72.496
5925.1Babashkina, Maria G.; Safin, Damir A.; Srebro, Monika; Kubisiak, Piotr; Mitoraj, Mariusz P.; Bolte, Michael; Garcia, Yann
Solvent-induced 1,3-N,S- vs. 1,5-S,S′-coordination in the NiII complex [Ni{p-Me2NC6H4NHC(S)NP(S)(OiPr)2}2]
CrystEngComm, 2011, 13, 5321
7206408 CIFC32 H46 Cr Mn Mo6 N4 Na O38P -110.67; 10.9118; 11.7075
106.238; 94.151; 91.344
1303.92An, Haiyan; Liu, Xuan; Chen, Hao; Han, Zhengbo; Zhang, Hua; Chen, Zhaofei
Assembling Anderson-type polyoxometalates with manganese(ii) in the presence of pyridylacrylic acid ligands: a 2D layer and two polymorphs
CrystEngComm, 2011, 13, 5384
7206409 CIFC48 H98 Cr2 Mn3 Mo12 N6 O82P 1 21/c 110.2656; 15.8195; 32.146
90; 96.754; 90
5184.2An, Haiyan; Liu, Xuan; Chen, Hao; Han, Zhengbo; Zhang, Hua; Chen, Zhaofei
Assembling Anderson-type polyoxometalates with manganese(ii) in the presence of pyridylacrylic acid ligands: a 2D layer and two polymorphs
CrystEngComm, 2011, 13, 5384
7206410 CIFC48 H98 Cr2 Mn3 Mo12 N6 O82P -114.275; 14.3852; 15.755
115.364; 93.342; 112.53
2602.6An, Haiyan; Liu, Xuan; Chen, Hao; Han, Zhengbo; Zhang, Hua; Chen, Zhaofei
Assembling Anderson-type polyoxometalates with manganese(ii) in the presence of pyridylacrylic acid ligands: a 2D layer and two polymorphs
CrystEngComm, 2011, 13, 5384
7206411 CIFC14 H14 Cu N8 O9C 1 2/c 118.918; 7.3603; 12.9038
90; 96.722; 90
1784.4Yang, En-Cui; Liu, Zhong-Yi; Zhao, Li-Na; Yang, You-Li; Zhang, Cui-Hua; Zhao, Xiao-Jun
Ligand-deprotonation induced structural diversity in a ternary CuII-triazole-tetracarboxylate self-assembly system: Synthesis, crystal structures, and magnetic behavior
CrystEngComm, 2011, 13, 5401
7206412 CIFC18 H28 Cl2 Cu3 N16 O21P 1 21/m 18.2308; 18.9146; 11.7353
90; 91.232; 90
1826.56Yang, En-Cui; Liu, Zhong-Yi; Zhao, Li-Na; Yang, You-Li; Zhang, Cui-Hua; Zhao, Xiao-Jun
Ligand-deprotonation induced structural diversity in a ternary CuII-triazole-tetracarboxylate self-assembly system: Synthesis, crystal structures, and magnetic behavior
CrystEngComm, 2011, 13, 5401
7206413 CIFC14 H16 Cu N8 O10P -17.067; 7.563; 9.867
69.266; 88.868; 75.042
475Yang, En-Cui; Liu, Zhong-Yi; Zhao, Li-Na; Yang, You-Li; Zhang, Cui-Hua; Zhao, Xiao-Jun
Ligand-deprotonation induced structural diversity in a ternary CuII-triazole-tetracarboxylate self-assembly system: Synthesis, crystal structures, and magnetic behavior
CrystEngComm, 2011, 13, 5401
7206414 CIFC14 H14.5 Cu2 N8 O10.25P 1 21/c 110.1419; 8.3005; 24.505
90; 108.03; 90
1961.6Yang, En-Cui; Liu, Zhong-Yi; Zhao, Li-Na; Yang, You-Li; Zhang, Cui-Hua; Zhao, Xiao-Jun
Ligand-deprotonation induced structural diversity in a ternary CuII-triazole-tetracarboxylate self-assembly system: Synthesis, crystal structures, and magnetic behavior
CrystEngComm, 2011, 13, 5401
7206415 CIFC54 H58 Mn N2 Na O9P -110.35; 11.989; 21.671
86.9; 78.51; 69.14
2462Berg, Nelly; Jones, Leigh F.
A series of alternating Na+/M3+ (M = Mn, Fe) covalent and ionic chains
CrystEngComm, 2011, 13, 5510
7206416 CIFC67 H59 Mn2 N3 Na2 O10P -111.814; 12.513; 22.786
96.06; 98.11; 115.49
2957.6Berg, Nelly; Jones, Leigh F.
A series of alternating Na+/M3+ (M = Mn, Fe) covalent and ionic chains
CrystEngComm, 2011, 13, 5510
7206417 CIFC132 H116 Mn4 N8 Na4 O22P -111.293; 15.606; 17.596
84.81; 77.73; 81.07
2988.2Berg, Nelly; Jones, Leigh F.
A series of alternating Na+/M3+ (M = Mn, Fe) covalent and ionic chains
CrystEngComm, 2011, 13, 5510
7206418 CIFC52 H46 Mn N4 Na O9P 1 21/n 110.377; 21.331; 23.121
90; 99.53; 90
5047.2Berg, Nelly; Jones, Leigh F.
A series of alternating Na+/M3+ (M = Mn, Fe) covalent and ionic chains
CrystEngComm, 2011, 13, 5510
7206419 CIFC10 H13 Br N2 O3P 1 21/c 18.0916; 11.3472; 13.267
90; 105.773; 90
1172.27Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206420 CIFC4 H2 Cl2 N2 O3C 1 c 111.544; 11.5528; 20.0656
90; 100.481; 90
2631.41Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206421 CIFC4 H2 Cl2 N2 O3P b c a11.3096; 12.9226; 29.1608
90; 90; 90
4261.8Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206422 CIFC4 H2 Br2 N2 O3P b c a11.4204; 12.9897; 30.0304
90; 90; 90
4454.94Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206423 CIFC4 H2 Br2 N2 O3P 1 21/c 117.5105; 6.6869; 13.6714
90; 110.493; 90
1499.49Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206424 CIFC21 H40 N4 O4P -15.2387; 7.0211; 33.169
90.775; 92.741; 101.073
1195.6Duong, Adam; Maris, Thierry; Wuest, James D.
Engineering homologous molecular organization in 2D and 3D. Cocrystallization of aminoazines and alkanecarboxylic acids
CrystEngComm, 2011, 13, 5571
7206425 CIFC17 H33 N5 O4P m n 2151.63; 4.7775; 4.129
90; 90; 90
1018.47Duong, Adam; Maris, Thierry; Wuest, James D.
Engineering homologous molecular organization in 2D and 3D. Cocrystallization of aminoazines and alkanecarboxylic acids
CrystEngComm, 2011, 13, 5571
7206426 CIFC22 H41 N3 O4P 1 c 15.404; 5.4119; 40.042
90; 96.158; 90
1164.3Duong, Adam; Maris, Thierry; Wuest, James D.
Engineering homologous molecular organization in 2D and 3D. Cocrystallization of aminoazines and alkanecarboxylic acids
CrystEngComm, 2011, 13, 5571
7206427 CIFC37 H28 N4 O6 ZnP 1 21/c 111.3496; 16.7326; 17.71
90; 98.499; 90
3326.3Wang, Suna; Peng, Yanqiang; Wei, Xilian; Zhang, Qingfu; Wang, Daqi; Dou, Jianmin; Li, Dacheng; Bai, Junfeng
Temperature-dependent supramolecular isomerism in three zinc coordination polymers with pamoic acid and 1,4-bis(imidazol-1-ylmethyl)-benzene
CrystEngComm, 2011, 13, 5313
7206428 CIFC43 H42 N6 O8 ZnP 1 21/n 114.7035; 17.1809; 16.0916
90; 104.6; 90
3933.8Wang, Suna; Peng, Yanqiang; Wei, Xilian; Zhang, Qingfu; Wang, Daqi; Dou, Jianmin; Li, Dacheng; Bai, Junfeng
Temperature-dependent supramolecular isomerism in three zinc coordination polymers with pamoic acid and 1,4-bis(imidazol-1-ylmethyl)-benzene
CrystEngComm, 2011, 13, 5313
7206429 CIFC48.1 H53.9 N7.7 O9.7 ZnP 21 21 2111.683; 15.571; 26.71
90; 90; 90
4859Wang, Suna; Peng, Yanqiang; Wei, Xilian; Zhang, Qingfu; Wang, Daqi; Dou, Jianmin; Li, Dacheng; Bai, Junfeng
Temperature-dependent supramolecular isomerism in three zinc coordination polymers with pamoic acid and 1,4-bis(imidazol-1-ylmethyl)-benzene
CrystEngComm, 2011, 13, 5313
7206430 CIFC27 H24 Cl6 N6 O8P 21 21 219.7267; 10.5251; 34.007
90; 90; 90
3481.4Lim, Jaebum; Miljanić, Ognjen Š.
Crystal structures of 8-arylethynyl substituted guanosine derivatives: are hydrogen-bonded ribbons a surprise?
CrystEngComm, 2011, 13, 5309
7206431 CIFC25 H24 Cl6 N6 O8P 21 21 219.754; 10.353; 31.859
90; 90; 90
3217.2Lim, Jaebum; Miljanić, Ognjen Š.
Crystal structures of 8-arylethynyl substituted guanosine derivatives: are hydrogen-bonded ribbons a surprise?
CrystEngComm, 2011, 13, 5309
7206432 CIFC56 H44 Co2 N12 O8C 1 2/c 122.5402; 16.4113; 15.8608
90; 117.669; 90
5196.2Yang, Jin; Ma, Jian-Fang; Batten, Stuart R.; Ng, Seik Weng; Liu, Ying-Ying
Supramolecular isomers: the first 3-fold interpenetrating 8-connected hex-c3 net and an unusual 4-fold interpenetrating 65.8 net
CrystEngComm, 2011, 13, 5296
7206433 CIFC56 H44 Co2 N12 O8P 1 21/n 112.897; 13.785; 29.519
90; 95.998; 90
5219Yang, Jin; Ma, Jian-Fang; Batten, Stuart R.; Ng, Seik Weng; Liu, Ying-Ying
Supramolecular isomers: the first 3-fold interpenetrating 8-connected hex-c3 net and an unusual 4-fold interpenetrating 65.8 net
CrystEngComm, 2011, 13, 5296
7206465 CIFC8.5 H11 Ag N5 O3.5C 1 2/c 17.759; 23.455; 13.184
90; 97.128; 90
2380.8Bai, Hong-Ye; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Kan, Wei-Qiu; Liu, Yun-Yu; Liu, Ying-Ying
Syntheses, structures, and photoluminescence of five silver(i) coordination polymers based on tetrakis(imidazol-1-ylmethyl)methane
CrystEngComm, 2011, 13, 5877
7206466 CIFC4.25 H5 Ag Br N2I 41/a :214.335; 14.335; 12.058
90; 90; 90
2477.8Bai, Hong-Ye; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Kan, Wei-Qiu; Liu, Yun-Yu; Liu, Ying-Ying
Syntheses, structures, and photoluminescence of five silver(i) coordination polymers based on tetrakis(imidazol-1-ylmethyl)methane
CrystEngComm, 2011, 13, 5877
7206467 CIFC21 H34.5 Ag2 N8 O10.25C 1 2/c 119.3312; 27.3761; 13.1924
90; 114.059; 90
6375.1Bai, Hong-Ye; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Kan, Wei-Qiu; Liu, Yun-Yu; Liu, Ying-Ying
Syntheses, structures, and photoluminescence of five silver(i) coordination polymers based on tetrakis(imidazol-1-ylmethyl)methane
CrystEngComm, 2011, 13, 5877
7206468 CIFC25 H32 Ag2 N8 O8P -111.468; 11.741; 12.142
85.682; 65.808; 77.33
1454.8Bai, Hong-Ye; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Kan, Wei-Qiu; Liu, Yun-Yu; Liu, Ying-Ying
Syntheses, structures, and photoluminescence of five silver(i) coordination polymers based on tetrakis(imidazol-1-ylmethyl)methane
CrystEngComm, 2011, 13, 5877
7206469 CIFC25 H39 Ag2 N8 O11.5P 1 21/n 111.406; 17.637; 16.979
90; 106.836; 90
3269Bai, Hong-Ye; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Kan, Wei-Qiu; Liu, Yun-Yu; Liu, Ying-Ying
Syntheses, structures, and photoluminescence of five silver(i) coordination polymers based on tetrakis(imidazol-1-ylmethyl)methane
CrystEngComm, 2011, 13, 5877
7206470 CIFO SnP 4/n m m :23.8494; 3.8494; 4.894
90; 90; 90
72.52Guo, Y. Q.; Tan, R. Q.; Li, X.; Zhao, J. H.; Luo, Z. L.; Gao, C.; Song, W. J.
Shape-controlled growth and single-crystal XRD study of submillimeter-sized single crystals of SnO
CrystEngComm, 2011, 13, 5677
7206473 CIFC12 H36 Cu6 I9 N3P -18.0956; 9.4197; 24.9028
100.218; 94.2642; 94.0046
1857.07Jalilian, Ehsan; Lidin, Sven
Size matters—sometimes. The [CuxIy](y−x)−(NR4)+(y−x) systems
CrystEngComm, 2011, 13, 5730
7206474 CIFC12 H28 Cu3 I4 NP n n a17.7014; 11.4494; 10.9541
90; 90; 90
2220.07Jalilian, Ehsan; Lidin, Sven
Size matters—sometimes. The [CuxIy](y−x)−(NR4)+(y−x) systems
CrystEngComm, 2011, 13, 5730
7206475 CIFC217.5 Cu26 I40 N14C 1 2 124.8265; 24.8265; 55.983
90; 102.811; 90
33646Jalilian, Ehsan; Lidin, Sven
Size matters—sometimes. The [CuxIy](y−x)−(NR4)+(y−x) systems
CrystEngComm, 2011, 13, 5730
7206476 CIFC60 H132 Cu6 I9 N3P 1 21 112.5384; 24.4794; 14.7686
90; 110.433; 90
4247.76Jalilian, Ehsan; Lidin, Sven
Size matters—sometimes. The [CuxIy](y−x)−(NR4)+(y−x) systems
CrystEngComm, 2011, 13, 5730
7206477 CIFC144 H312 Cu17 I23 N6P 1 21/c 119.5502; 18.6851; 28.3015
90; 91.4321; 90
10335.2Jalilian, Ehsan; Lidin, Sven
Size matters—sometimes. The [CuxIy](y−x)−(NR4)+(y−x) systems
CrystEngComm, 2011, 13, 5730
7206478 CIFC56.744 H92.435 Cu4 I6 N2P 1 21/c 111.7445; 20.9082; 29.5195
90; 97.908; 90
7179.8Jalilian, Ehsan; Lidin, Sven
Size matters—sometimes. The [CuxIy](y−x)−(NR4)+(y−x) systems
CrystEngComm, 2011, 13, 5730
7206479 CIFC102 H114 K3 Mo N20 Ni4 O16 S6P -114.1659; 15.115; 15.5887
73.08; 64.458; 88.402
2862.77Mousavi, Maliheh; Béreau, Virginie; Costes, Jean-Pierre; Duhayon, Carine; Sutter, Jean-Pascal
Oligomeric and polymeric organizations of potassium salts with compartmental Schiff-base complexes as ligands
CrystEngComm, 2011, 13, 5908
7206480 CIFC85 H108 K2 Mo N17 Ni3 O14 S6C 1 2/m 123.3664; 37.452; 12.1573
90; 105.626; 90
10245.9Mousavi, Maliheh; Béreau, Virginie; Costes, Jean-Pierre; Duhayon, Carine; Sutter, Jean-Pascal
Oligomeric and polymeric organizations of potassium salts with compartmental Schiff-base complexes as ligands
CrystEngComm, 2011, 13, 5908
7206481 CIFC98 H116 Mo N15 Na2 Ni4 O16 S6C 1 2/c 123.4893; 33.2913; 15.1039
90; 116.265; 90
10591.7Mousavi, Maliheh; Béreau, Virginie; Costes, Jean-Pierre; Duhayon, Carine; Sutter, Jean-Pascal
Oligomeric and polymeric organizations of potassium salts with compartmental Schiff-base complexes as ligands
CrystEngComm, 2011, 13, 5908
7206482 CIFC22 H24 Cu K N3 O4 SP n m a7.403; 16.486; 18.0343
90; 90; 90
2201Mousavi, Maliheh; Béreau, Virginie; Costes, Jean-Pierre; Duhayon, Carine; Sutter, Jean-Pascal
Oligomeric and polymeric organizations of potassium salts with compartmental Schiff-base complexes as ligands
CrystEngComm, 2011, 13, 5908
7206483 CIFC40 H47 K N4 Ni2 O10P 31 2 118.19; 18.19; 11.78
90; 90; 120
3376Mousavi, Maliheh; Béreau, Virginie; Costes, Jean-Pierre; Duhayon, Carine; Sutter, Jean-Pascal
Oligomeric and polymeric organizations of potassium salts with compartmental Schiff-base complexes as ligands
CrystEngComm, 2011, 13, 5908
7206484 CIFC21 H25 Cd N6 O6C 1 2/c 119.772; 9.997; 23.51
90; 105.5; 90
4478Mu, Yajuan; Han, Gang; Ji, Shuying; Hou, Hongwei; Fan, Yaoting
Coordination polymers based on a flexible bis(triazole) ligand and aromatic polycarboxylate anions: syntheses, topological structures and photoluminescent properties
CrystEngComm, 2011, 13, 5943
7206485 CIFC33 H38 Cd N9 O8P -110.233; 14.009; 14.022
67.35; 84.67; 71.07
1753.6Mu, Yajuan; Han, Gang; Ji, Shuying; Hou, Hongwei; Fan, Yaoting
Coordination polymers based on a flexible bis(triazole) ligand and aromatic polycarboxylate anions: syntheses, topological structures and photoluminescent properties
CrystEngComm, 2011, 13, 5943
7206486 CIFC25 H28 Co N6 O8P n m a16.654; 14.174; 11.524
90; 90; 90
2720.3Mu, Yajuan; Han, Gang; Ji, Shuying; Hou, Hongwei; Fan, Yaoting
Coordination polymers based on a flexible bis(triazole) ligand and aromatic polycarboxylate anions: syntheses, topological structures and photoluminescent properties
CrystEngComm, 2011, 13, 5943
7206487 CIFC24 H24 Co N6 O4P -14.9675; 9.4623; 11.725
89.81; 89.29; 79.03
541.01Mu, Yajuan; Han, Gang; Ji, Shuying; Hou, Hongwei; Fan, Yaoting
Coordination polymers based on a flexible bis(triazole) ligand and aromatic polycarboxylate anions: syntheses, topological structures and photoluminescent properties
CrystEngComm, 2011, 13, 5943
7206488 CIFC16 H20 N6P 1 21/c 14.4497; 8.131; 21.526
90; 101.42; 90
763.4Mu, Yajuan; Han, Gang; Ji, Shuying; Hou, Hongwei; Fan, Yaoting
Coordination polymers based on a flexible bis(triazole) ligand and aromatic polycarboxylate anions: syntheses, topological structures and photoluminescent properties
CrystEngComm, 2011, 13, 5943
7206489 CIFC18 H19 N3 O4P 1 21/c 119.7268; 8.3772; 10.1372
90; 98.644; 90
1656.2Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
Covalent assistance in supramolecular synthesis: in situ modification and masking of the hydrogen bonding functionality of the supramolecular reagent isoniazid in co-crystals
CrystEngComm, 2011, 13, 5692
7206490 CIFC21 H25 N3 O4P 1 21/c 121.3902; 7.8621; 11.2995
90; 97.986; 90
1881.8Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
Covalent assistance in supramolecular synthesis: in situ modification and masking of the hydrogen bonding functionality of the supramolecular reagent isoniazid in co-crystals
CrystEngComm, 2011, 13, 5692
7206491 CIFC22 H21 N3 O4P 1 21/c 124.467; 7.3712; 10.8211
90; 99.666; 90
1923.9Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
Covalent assistance in supramolecular synthesis: in situ modification and masking of the hydrogen bonding functionality of the supramolecular reagent isoniazid in co-crystals
CrystEngComm, 2011, 13, 5692
7206492 CIFC45 H36 N6 O5P -19.8338; 10.2475; 10.8863
104.295; 112.784; 103.37
912.17Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
Covalent assistance in supramolecular synthesis: in situ modification and masking of the hydrogen bonding functionality of the supramolecular reagent isoniazid in co-crystals
CrystEngComm, 2011, 13, 5692
7206493 CIFC16 H19 N3 O5P -16.3511; 10.5853; 12.8026
75.694; 78.613; 81.087
812.47Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
Covalent assistance in supramolecular synthesis: in situ modification and masking of the hydrogen bonding functionality of the supramolecular reagent isoniazid in co-crystals
CrystEngComm, 2011, 13, 5692
7206494 CIFC17 H21 N3 O5P -16.3699; 10.9498; 12.812
81.009; 80.566; 83.859
867.67Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
Covalent assistance in supramolecular synthesis: in situ modification and masking of the hydrogen bonding functionality of the supramolecular reagent isoniazid in co-crystals
CrystEngComm, 2011, 13, 5692
7206495 CIFC19 H23 N3 O5P -16.3632; 10.8918; 13.3842
87.434; 80.241; 83.083
907.26Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
Covalent assistance in supramolecular synthesis: in situ modification and masking of the hydrogen bonding functionality of the supramolecular reagent isoniazid in co-crystals
CrystEngComm, 2011, 13, 5692
7206496 CIFC20 H25 N3 O5P 1 21/n 16.3127; 11.4293; 26.1598
90; 91.109; 90
1887.07Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
Covalent assistance in supramolecular synthesis: in situ modification and masking of the hydrogen bonding functionality of the supramolecular reagent isoniazid in co-crystals
CrystEngComm, 2011, 13, 5692
7206497 CIFC21 H21 N3 O5P -16.1506; 10.5426; 16.2041
73.603; 90.403; 79.32
988.57Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
Covalent assistance in supramolecular synthesis: in situ modification and masking of the hydrogen bonding functionality of the supramolecular reagent isoniazid in co-crystals
CrystEngComm, 2011, 13, 5692
7206498 CIFC36 H40 Mn2 N6 Na O22.5 S6P n -3 n :221.9371; 21.9371; 21.9371
90; 90; 90
10556.9Yuan, Ning; Sheng, Tianlu; Zhang, Jian; Tian, Chongbin; Hu, Shengmin; Huang, Xihe; Wang, Fei; Wu, Xintao
A disulfide ligand with axial chirality generated in situ for the construction of an unusual hxg topological coordination polymer
CrystEngComm, 2011, 13, 5951
7206499 CIFC20 H12 N2 O7 Pb SP 1 21/c 17.0908; 10.8703; 26.4114
90; 97.608; 90
2017.8Ren, Yi-Xia; Zheng, Xiang-Jun; Jin, Lin-Pei
Structural analyses and luminescent properties of a series of lead(ii) metal‒organic frameworks based on 2-sulfoterephthalate
CrystEngComm, 2011, 13, 5915
7206500 CIFC18 H16 N2 O9 Pb SP -17.316; 10.8418; 12.355
80.397; 87.938; 83.928
960.7Ren, Yi-Xia; Zheng, Xiang-Jun; Jin, Lin-Pei
Structural analyses and luminescent properties of a series of lead(ii) metal‒organic frameworks based on 2-sulfoterephthalate
CrystEngComm, 2011, 13, 5915
7206501 CIFC18 H14 N2 O8 Pb SP 1 21/c 119.2816; 6.9457; 14.1263
90; 100.807; 90
1858.3Ren, Yi-Xia; Zheng, Xiang-Jun; Jin, Lin-Pei
Structural analyses and luminescent properties of a series of lead(ii) metal‒organic frameworks based on 2-sulfoterephthalate
CrystEngComm, 2011, 13, 5915
7206502 CIFC8 H6 O8 Pb SP 1 21/c 111.9149; 7.2161; 12.6352
90; 103.615; 90
1055.8Ren, Yi-Xia; Zheng, Xiang-Jun; Jin, Lin-Pei
Structural analyses and luminescent properties of a series of lead(ii) metal‒organic frameworks based on 2-sulfoterephthalate
CrystEngComm, 2011, 13, 5915
7206503 CIFC26 H16 N2 O15 Pb3 S2P -16.9683; 7.5316; 30.887
85.113; 84.509; 63.01
1436.2Ren, Yi-Xia; Zheng, Xiang-Jun; Jin, Lin-Pei
Structural analyses and luminescent properties of a series of lead(ii) metal‒organic frameworks based on 2-sulfoterephthalate
CrystEngComm, 2011, 13, 5915
7206504 CIFC8 H4 O8 Pb2 SP 1 21/c 17.3119; 22.365; 7.5899
90; 111.923; 90
1151.4Ren, Yi-Xia; Zheng, Xiang-Jun; Jin, Lin-Pei
Structural analyses and luminescent properties of a series of lead(ii) metal‒organic frameworks based on 2-sulfoterephthalate
CrystEngComm, 2011, 13, 5915
7206505 CIFC14 H12 Co N6 O2 S2C 1 2/c 116.955; 8.2338; 13.63
90; 108.551; 90
1803.9Đaković, Marijana; Vila-Viçosa, Diogo; Calhorda, Maria José; Popović, Zora
Coordination-driven self-assembly of thiocyanate complexes of Co(ii), Ni(ii) and Cu(ii) with picolinamide: a structural and DFT study
CrystEngComm, 2011, 13, 5863
7206506 CIFC14 H12 Cu N6 O2 S2P -16.5705; 7.353; 9.6541
96.773; 92.797; 109.334
435.12Đaković, Marijana; Vila-Viçosa, Diogo; Calhorda, Maria José; Popović, Zora
Coordination-driven self-assembly of thiocyanate complexes of Co(ii), Ni(ii) and Cu(ii) with picolinamide: a structural and DFT study
CrystEngComm, 2011, 13, 5863
7206507 CIFC14 H12 N6 Ni O2 S2C 1 2/c 116.9021; 8.2084; 13.5353
90; 108.613; 90
1779.66Đaković, Marijana; Vila-Viçosa, Diogo; Calhorda, Maria José; Popović, Zora
Coordination-driven self-assembly of thiocyanate complexes of Co(ii), Ni(ii) and Cu(ii) with picolinamide: a structural and DFT study
CrystEngComm, 2011, 13, 5863
7206508 CIFC42 H58 F18 N5 O4 P3P n a 2112.735; 20.53; 18.882
90; 90; 90
4936.7Liu, Lei-Lei; Ren, Zhi-Gang; Wan, Li-Min; Ding, Hong-Ye; Lang, Jian-Ping
Inclusion of unique four-clawed crown-like nitrate‒water cluster [(NO3)6(H2O)6]6− anions into the inter-spaces of a 3D H‒bonded cationic net formed by a cationic calix[4]arene
CrystEngComm, 2011, 13, 5718
7206509 CIFC44 H67 N9 O16P -113.498; 13.84; 13.99
92.13; 105.5; 101.33
2458.2Liu, Lei-Lei; Ren, Zhi-Gang; Wan, Li-Min; Ding, Hong-Ye; Lang, Jian-Ping
Inclusion of unique four-clawed crown-like nitrate‒water cluster [(NO3)6(H2O)6]6− anions into the inter-spaces of a 3D H‒bonded cationic net formed by a cationic calix[4]arene
CrystEngComm, 2011, 13, 5718
7206510 CIFC36 H64 Cu N10 O26C c c a :210.4135; 25.2037; 19.5818
90; 90; 90
5139.4Xia, Yana; Li, Shaoguang; Wu, Biao; Liu, Yanyan; Yang, Xiao-Juan
Coordination polymers and metallomacrocycles based on bis(pyridylcarbamate) ligands with flexible glycol spacers
CrystEngComm, 2011, 13, 5763
7206511 CIFC32 H42 Cl4 N8 O13 Zn2C 1 2/m 115.84; 24.75; 7.724
90; 92.88; 90
3024Xia, Yana; Li, Shaoguang; Wu, Biao; Liu, Yanyan; Yang, Xiao-Juan
Coordination polymers and metallomacrocycles based on bis(pyridylcarbamate) ligands with flexible glycol spacers
CrystEngComm, 2011, 13, 5763
7206512 CIFC32 H37 Br4 N8 O10.5 Zn2P -17.8072; 10.931; 13.796
78.771; 78.627; 87.263
1132.1Xia, Yana; Li, Shaoguang; Wu, Biao; Liu, Yanyan; Yang, Xiao-Juan
Coordination polymers and metallomacrocycles based on bis(pyridylcarbamate) ligands with flexible glycol spacers
CrystEngComm, 2011, 13, 5763
7206513 CIFC36 H44 Br4 N8 O12 Zn2P 1 21/n 15.1577; 21.085; 21.538
90; 95.032; 90
2333.2Xia, Yana; Li, Shaoguang; Wu, Biao; Liu, Yanyan; Yang, Xiao-Juan
Coordination polymers and metallomacrocycles based on bis(pyridylcarbamate) ligands with flexible glycol spacers
CrystEngComm, 2011, 13, 5763
7206514 CIFC15 H16 Br2 N4 O4 ZnP n a 2118.484; 11.438; 9.597
90; 90; 90
2029Xia, Yana; Li, Shaoguang; Wu, Biao; Liu, Yanyan; Yang, Xiao-Juan
Coordination polymers and metallomacrocycles based on bis(pyridylcarbamate) ligands with flexible glycol spacers
CrystEngComm, 2011, 13, 5763
7206515 CIFC16 H18 Br2 N4 O4 ZnC 1 2/c 112.136; 10.495; 16.018
90; 98.568; 90
2017Xia, Yana; Li, Shaoguang; Wu, Biao; Liu, Yanyan; Yang, Xiao-Juan
Coordination polymers and metallomacrocycles based on bis(pyridylcarbamate) ligands with flexible glycol spacers
CrystEngComm, 2011, 13, 5763
7206516 CIFC7 H8 O2P 1 21/c 114.0471; 5.3712; 8.5718
90; 106.483; 90
620.16Lemmerer, Andreas; Esterhuysen, Catharine
OHphenol⋯OHalcohol hydrogen-bonding as the preferred hydrogen-bonded interaction in the crystal structures of three isomers of methylolphenol: analysis of hydrogen-bonding interactions in phenol and alcohol containing molecules
CrystEngComm, 2011, 13, 5773
7206517 CIFC7 H8 O2P 21/b 1 18.1989; 11.5438; 14.516
113.323; 90; 90
1261.6Lemmerer, Andreas; Esterhuysen, Catharine
OHphenol⋯OHalcohol hydrogen-bonding as the preferred hydrogen-bonded interaction in the crystal structures of three isomers of methylolphenol: analysis of hydrogen-bonding interactions in phenol and alcohol containing molecules
CrystEngComm, 2011, 13, 5773
7206518 CIFC7 H8 O2P 1 21/c 18.1867; 17.19; 13.7935
90; 101.432; 90
1902.6Lemmerer, Andreas; Esterhuysen, Catharine
OHphenol⋯OHalcohol hydrogen-bonding as the preferred hydrogen-bonded interaction in the crystal structures of three isomers of methylolphenol: analysis of hydrogen-bonding interactions in phenol and alcohol containing molecules
CrystEngComm, 2011, 13, 5773
7206519 CIFC7 H8 O2P n a 219.448; 10.894; 5.873
90; 90; 90
604.5Lemmerer, Andreas; Esterhuysen, Catharine
OHphenol⋯OHalcohol hydrogen-bonding as the preferred hydrogen-bonded interaction in the crystal structures of three isomers of methylolphenol: analysis of hydrogen-bonding interactions in phenol and alcohol containing molecules
CrystEngComm, 2011, 13, 5773
7206520 CIFC8 H17 B10 N OP 1 21/c 110.434; 6.7029; 20.4814
90; 103.747; 90
1391.4Di Salvo, Florencia; Camargo, Beatriz; García, Yolanda; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.
Supramolecular architectures in o-carboranyl alcohols bearing N-aromatic rings: syntheses, crystal structures and melting points correlation
CrystEngComm, 2011, 13, 5788
7206521 CIFC8 H17 B10 N OP 1 21/n 113.0921; 8.7487; 13.6578
90; 118.265; 90
1377.83Di Salvo, Florencia; Camargo, Beatriz; García, Yolanda; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.
Supramolecular architectures in o-carboranyl alcohols bearing N-aromatic rings: syntheses, crystal structures and melting points correlation
CrystEngComm, 2011, 13, 5788
7206522 CIFC8 H17 B10 N OP 1 21/n 19.7297; 12.8208; 11.5304
90; 104.902; 90
1389.96Di Salvo, Florencia; Camargo, Beatriz; García, Yolanda; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.
Supramolecular architectures in o-carboranyl alcohols bearing N-aromatic rings: syntheses, crystal structures and melting points correlation
CrystEngComm, 2011, 13, 5788
7206523 CIFC12 H19 B10 N OP 1 21 17.2182; 19.7365; 11.3467
90; 90.404; 90
1616.43Di Salvo, Florencia; Camargo, Beatriz; García, Yolanda; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.
Supramolecular architectures in o-carboranyl alcohols bearing N-aromatic rings: syntheses, crystal structures and melting points correlation
CrystEngComm, 2011, 13, 5788
7206524 CIFC12 H19 B10 N OC 1 2/c 125.8502; 9.7968; 12.8393
90; 96.41; 90
3231.22Di Salvo, Florencia; Camargo, Beatriz; García, Yolanda; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.
Supramolecular architectures in o-carboranyl alcohols bearing N-aromatic rings: syntheses, crystal structures and melting points correlation
CrystEngComm, 2011, 13, 5788
7206525 CIFC9 H19 B10 N OP 1 21/n 19.8268; 13.4445; 11.3957
90; 105.64; 90
1449.82Di Salvo, Florencia; Camargo, Beatriz; García, Yolanda; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.
Supramolecular architectures in o-carboranyl alcohols bearing N-aromatic rings: syntheses, crystal structures and melting points correlation
CrystEngComm, 2011, 13, 5788
7206526 CIFC13 H21 B10 N OP 1 21/n 111.6364; 11.4228; 13.1428
90; 105.666; 90
1682Di Salvo, Florencia; Camargo, Beatriz; García, Yolanda; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.
Supramolecular architectures in o-carboranyl alcohols bearing N-aromatic rings: syntheses, crystal structures and melting points correlation
CrystEngComm, 2011, 13, 5788
7206527 CIFC13 H21 B10 N OP b c a10.4622; 10.4196; 30.6975
90; 90; 90
3346.39Di Salvo, Florencia; Camargo, Beatriz; García, Yolanda; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.
Supramolecular architectures in o-carboranyl alcohols bearing N-aromatic rings: syntheses, crystal structures and melting points correlation
CrystEngComm, 2011, 13, 5788
7206528 CIFC9 H19 B10 N OC 1 2/c 121.1947; 7.1376; 19.7547
90; 92.129; 90
2986.41Di Salvo, Florencia; Camargo, Beatriz; García, Yolanda; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.
Supramolecular architectures in o-carboranyl alcohols bearing N-aromatic rings: syntheses, crystal structures and melting points correlation
CrystEngComm, 2011, 13, 5788
7206529 CIFC14 H15 Cl2 N SP 1 21/c 15.441; 12.226; 21.705
90; 101.04; 90
1417.13Martins, Felipe T.; deLima, Patrícia V.; Azarias, Lilian C.; de Abreu, Polyana J.; Neves, Person P.; Legendre, Alexandre O.; de Andrade, Fabiano M.; de Oliveira, Guilherme R.; Ellena, Javier; Doriguetto, Antônio C.
Increasing the symmetry of drug crystals: a monoclinic conformational polymorph of the platelet antiaggregating agent ticlopidine hydrochloride
CrystEngComm, 2011, 13, 5737
7206530 CIFC12 H13 Gd N O8.5P 43 2 210.3604; 10.3604; 14.5059
90; 90; 90
1557.03Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
CrystEngComm, 2011, 13, 5849
7206531 CIFC9 H3 Gd O6P 41 2 210.3635; 10.3635; 13.8321
90; 90; 90
1485.6Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
CrystEngComm, 2011, 13, 5849
7206532 CIFC9 H3 Gd O6P 43 2 210.3625; 10.3625; 13.8473
90; 90; 90
1486.9Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
CrystEngComm, 2011, 13, 5849
7206533 CIFC9 H15 Gd O12P 41 2 210.471; 10.471; 14.645
90; 90; 90
1605.7Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
CrystEngComm, 2011, 13, 5849
7206534 CIFC13 H15 Gd O8P 4110.3197; 10.3197; 14.0444
90; 90; 90
1495.68Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
CrystEngComm, 2011, 13, 5849
7206535 CIFC13 H12 Gd N O7P 41 2 210.3008; 10.3008; 14.385
90; 90; 90
1526.3Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
CrystEngComm, 2011, 13, 5849
7206536 CIFC13 H15 Gd O8P 4310.339; 10.339; 14.057
90; 90; 90
1502.6Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
CrystEngComm, 2011, 13, 5849
7206537 CIFC13 H12 Gd N O7P 43 2 210.3159; 10.3159; 14.45
90; 90; 90
1537.7Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
CrystEngComm, 2011, 13, 5849
7206538 CIFC13 H12 Gd N O7P 41 2 210.3149; 10.3149; 14.339
90; 90; 90
1525.6Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
CrystEngComm, 2011, 13, 5849
7206539 CIFC3 D7 N O2P 21 21 215.18289; 11.194; 5.43875
90; 90; 90
315.54Funnell, Nicholas P.; Marshall, William G.; Parsons, Simon
Alanine at 13.6 GPa and its pressure-induced amorphisation at 15 GPa
CrystEngComm, 2011, 13, 5841
7206540 CIFC3 D7 N O2P 21 21 215.13617; 11.1258; 5.41457
90; 90; 90
309.41Funnell, Nicholas P.; Marshall, William G.; Parsons, Simon
Alanine at 13.6 GPa and its pressure-induced amorphisation at 15 GPa
CrystEngComm, 2011, 13, 5841
7206541 CIFC27.39 H60 Ag6 Br5.61 N6.39P n m a25.783; 11.8912; 14.6506
90; 90; 90
4491.7Lu, Ying-Bing; Cai, Li-Zhen; Zou, Jian-Ping; Liu, Xi; Guo, Guo-Cong; Huang, Jin-Shun
Two novel halogeno(cyano)argentates built by silver halide clusters: molecular structures and luminescent properties
CrystEngComm, 2011, 13, 5724
7206542 CIFC40 H84 Ag8 I7 N7F 4 3 224.6059; 24.6059; 24.6059
90; 90; 90
14897.6Lu, Ying-Bing; Cai, Li-Zhen; Zou, Jian-Ping; Liu, Xi; Guo, Guo-Cong; Huang, Jin-Shun
Two novel halogeno(cyano)argentates built by silver halide clusters: molecular structures and luminescent properties
CrystEngComm, 2011, 13, 5724
7206543 CIFC39 H27 Fe N6 O6P b c n35.923; 20.557; 16.968
90; 90; 90
12530Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Visconti, Marco
The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures
CrystEngComm, 2011, 13, 5891
7206544 CIFC55 H59 Ag B F4 Fe N6 O10C 1 2/c 113.246; 22.9; 17.291
90; 96.236; 90
5214Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Visconti, Marco
The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures
CrystEngComm, 2011, 13, 5891
7206545 CIFC55 H59 Ag F6 Fe N6 O10 PC 1 2/c 113.359; 23.669; 17.737
90; 97.697; 90
5558Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Visconti, Marco
The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures
CrystEngComm, 2011, 13, 5891
7206546 CIFC40 H27 Ag F3 Fe N6 O9 SC 1 c 120.806; 17.767; 25.939
90; 98.751; 90
9477Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Visconti, Marco
The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures
CrystEngComm, 2011, 13, 5891
7206547 CIFC78 H54 Ag3 Fe2 N15 O21C 1 2/c 120.341; 17.552; 26.677
90; 93.888; 90
9502Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Visconti, Marco
The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures
CrystEngComm, 2011, 13, 5891
7206548 CIFC152 H116 Ag5 Fe3 N18 O33 S5P -3 c 127.6841; 27.6841; 17.4801
90; 90; 120
11602.1Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Visconti, Marco
The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures
CrystEngComm, 2011, 13, 5891
7206549 CIFC110 H86 Cl4 Fe3 N26 O20 S2P 1 21/n 113.2081; 22.073; 18.8381
90; 93.242; 90
5483.3Ghazzali, Mohamed; Langer, Vratislav; Larsson, Krister; Öhrström, Lars
Multi-component self-assembly of molecule based materials by coordination networks and weak intermolecular synthons
CrystEngComm, 2011, 13, 5813
7206550 CIFC42.5 H31 Cl2 Fe N8 O8.5P -112.2473; 12.6914; 13.711
79.294; 74.263; 69.511
1911.75Ghazzali, Mohamed; Langer, Vratislav; Larsson, Krister; Öhrström, Lars
Multi-component self-assembly of molecule based materials by coordination networks and weak intermolecular synthons
CrystEngComm, 2011, 13, 5813
7206551 CIFC75 H79 Cd3 N7 O19C 1 2/c 129.713; 17.135; 15.277
90; 97.121; 90
7718Xiang, Hua; Gao, Wen-Yang; Zhong, Di-Chang; Jiang, Long; Lu, Tong-Bu
The diverse structures of Cd(ii) coordination polymers with 1,3,5-benzenetribenzoate tuned by organic bases
CrystEngComm, 2011, 13, 5825
7206552 CIFC38.5 H35.5 Cd N2.5 O9.5P 1 21/n 19.1268; 26.2489; 15.3536
90; 91.42; 90
3677.11Xiang, Hua; Gao, Wen-Yang; Zhong, Di-Chang; Jiang, Long; Lu, Tong-Bu
The diverse structures of Cd(ii) coordination polymers with 1,3,5-benzenetribenzoate tuned by organic bases
CrystEngComm, 2011, 13, 5825
7206553 CIFC87 H99 Cd3 N7 O32P 1 21/c 116.8416; 29.9444; 15.9876
90; 98.076; 90
7982.8Xiang, Hua; Gao, Wen-Yang; Zhong, Di-Chang; Jiang, Long; Lu, Tong-Bu
The diverse structures of Cd(ii) coordination polymers with 1,3,5-benzenetribenzoate tuned by organic bases
CrystEngComm, 2011, 13, 5825
7206554 CIFC84 H84 Cd3 N12 O18C 1 2/c 128.055; 17.775; 18.682
90; 117.571; 90
8258Xiang, Hua; Gao, Wen-Yang; Zhong, Di-Chang; Jiang, Long; Lu, Tong-Bu
The diverse structures of Cd(ii) coordination polymers with 1,3,5-benzenetribenzoate tuned by organic bases
CrystEngComm, 2011, 13, 5825
7206555 CIFC20 H82 Co3 In6 N20 O S21 Sb6C 1 2/c 125.762; 11.0918; 30.006
90; 110.333; 90
8039.9Zhou, Jian; An, Litao
A novel 3-D thioindate-thioantimonate based on the linkages of large heterometallic {In2Sb2S9} clusters and 1-D [In2Sb2S84−]n chains
CrystEngComm, 2011, 13, 5924
7206556 CIFC18 H14 N2 OC 1 2/c 131.93; 6.041; 7.424
90; 97.04; 90
1421.2Mallet, Charlotte; Allain, Magali; Leriche, Philippe; Frère, Pierre
Competition between π‒π or furan‒perfluorophenyl stacking interactions in conjugated compounds prepared from azomethine connections
CrystEngComm, 2011, 13, 5833
7206557 CIFC24 H8 F10 N2 O2P 1 21/c 16.4323; 7.278; 22.578
90; 93.06; 90
1055.5Mallet, Charlotte; Allain, Magali; Leriche, Philippe; Frère, Pierre
Competition between π‒π or furan‒perfluorophenyl stacking interactions in conjugated compounds prepared from azomethine connections
CrystEngComm, 2011, 13, 5833
7206558 CIFC18 H4 F10 N2 OP 14.7787; 6.5029; 13.9073
78.371; 83.747; 87.099
420.6Mallet, Charlotte; Allain, Magali; Leriche, Philippe; Frère, Pierre
Competition between π‒π or furan‒perfluorophenyl stacking interactions in conjugated compounds prepared from azomethine connections
CrystEngComm, 2011, 13, 5833
7206559 CIFC7 H10 N2 O6C 1 2/c 114.463; 4.8155; 14.291
90; 116.922; 90
887.5Konidaris, Konstantis F.; Powell, Annie K.; Kostakis, George E.
Peculiar structural findings in coordination chemistry of malonamide‒N,N′-diacetic acid
CrystEngComm, 2011, 13, 5872
7206560 CIFC7 H12 Ca N2 O8P 1 21/n 17.7075; 18.7331; 8.3841
90; 105.034; 90
1169.11Konidaris, Konstantis F.; Powell, Annie K.; Kostakis, George E.
Peculiar structural findings in coordination chemistry of malonamide‒N,N′-diacetic acid
CrystEngComm, 2011, 13, 5872
7206561 CIFC28 H64 Ca4 Cu4 N8 O46P 1 21/c 16.6989; 19.186; 22.557
90; 96.501; 90
2880.5Konidaris, Konstantis F.; Powell, Annie K.; Kostakis, George E.
Peculiar structural findings in coordination chemistry of malonamide‒N,N′-diacetic acid
CrystEngComm, 2011, 13, 5872
7206562 CIFC204 H182 Co6 N24 O37R -3 :H22.8907; 22.8907; 62.003
90; 90; 120
28136Yang, Ping; Zhou, Hai-Yun; Zhang, Kun; Ye, Bao-Hui
Confinement of unprecedented tetrahedral water tetramers inside 1D hydrophobic channels of metal‒organic framework hosts
CrystEngComm, 2011, 13, 5658
7206563 CIFC204 H182 N24 O37 Zn6R -3 :H23.2562; 23.2562; 62.035
90; 90; 120
29056.6Yang, Ping; Zhou, Hai-Yun; Zhang, Kun; Ye, Bao-Hui
Confinement of unprecedented tetrahedral water tetramers inside 1D hydrophobic channels of metal‒organic framework hosts
CrystEngComm, 2011, 13, 5658
7206564 CIFC19 H15 Ag N4 O3 SP -19.768; 10.475; 10.64
74.74; 80.82; 69.5
981Sun, Di; Liu, Fu-Jing; Hao, Hong-Jun; Li, Yun-Hua; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
A novel arenedisulfonate-templated 1D silver ladder constructed from 4-aminobenzonitrile ligand
CrystEngComm, 2011, 13, 5661
7206565 CIFC14 H12 Ag N5 O3P 1 21/n 19.2284; 9.4398; 17.845
90; 92.018; 90
1553.6Sun, Di; Liu, Fu-Jing; Hao, Hong-Jun; Li, Yun-Hua; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
A novel arenedisulfonate-templated 1D silver ladder constructed from 4-aminobenzonitrile ligand
CrystEngComm, 2011, 13, 5661
7206566 CIFC14 H12 Ag Cl N4 O4P 1 21/c 19.1859; 9.691; 20.348
90; 115.309; 90
1637.5Sun, Di; Liu, Fu-Jing; Hao, Hong-Jun; Li, Yun-Hua; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
A novel arenedisulfonate-templated 1D silver ladder constructed from 4-aminobenzonitrile ligand
CrystEngComm, 2011, 13, 5661
7206567 CIFC14 H12 Ag F6 N4 PP 1 21/n 19.4587; 9.989; 18.523
90; 90.07; 90
1750.1Sun, Di; Liu, Fu-Jing; Hao, Hong-Jun; Li, Yun-Hua; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
A novel arenedisulfonate-templated 1D silver ladder constructed from 4-aminobenzonitrile ligand
CrystEngComm, 2011, 13, 5661
7206568 CIFC16 H12 Ag F3 N4 O2P -19.4187; 10.098; 10.271
111.21; 106.08; 91.41
866.5Sun, Di; Liu, Fu-Jing; Hao, Hong-Jun; Li, Yun-Hua; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
A novel arenedisulfonate-templated 1D silver ladder constructed from 4-aminobenzonitrile ligand
CrystEngComm, 2011, 13, 5661
7206569 CIFC15 H16 N7 Ni O5 ZnP 1 21/m 17.362; 12.946; 13.628
90; 91.312; 90
1298.5Chen, Xin; Zhou, Hu; Chen, Ying-Ying; Yuan, Ai-Hua
Ligand-concentration-dependent self-organization of Hoffman- and PtS-type frameworks from one-pot crystallization
CrystEngComm, 2011, 13, 5666
7206570 CIFC4 N4 Ni ZnP 42/m m c7.4474; 7.4474; 13.05
90; 90; 90
723.8Chen, Xin; Zhou, Hu; Chen, Ying-Ying; Yuan, Ai-Hua
Ligand-concentration-dependent self-organization of Hoffman- and PtS-type frameworks from one-pot crystallization
CrystEngComm, 2011, 13, 5666
7206571 CIFC8 H6 N6 Ni ZnC 1 2/c 112.6429; 7.9421; 12.4142
90; 99.785; 90
1228.4Chen, Xin; Zhou, Hu; Chen, Ying-Ying; Yuan, Ai-Hua
Ligand-concentration-dependent self-organization of Hoffman- and PtS-type frameworks from one-pot crystallization
CrystEngComm, 2011, 13, 5666
7206572 CIFC22 H15 Ag B F4 N3P -16.9915; 11.7916; 13.0707
69.367; 81.976; 85.836
998.3Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
Role of counterions in the structures of diquinolinyl-silver coordination polymers
CrystEngComm, 2011, 13, 5755
7206573 CIFC22 H15 Ag F6 N3 SbP -18.3032; 11.4028; 12.3817
76.926; 83.328; 72.711
1088.8Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
Role of counterions in the structures of diquinolinyl-silver coordination polymers
CrystEngComm, 2011, 13, 5755
7206574 CIFC22 H12 Ag F3 N2 O2P -19.3343; 10.0902; 11.2321
106.904; 95.69; 106.701
950Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
Role of counterions in the structures of diquinolinyl-silver coordination polymers
CrystEngComm, 2011, 13, 5755
7206575 CIFC23 H12 Ag F5 N2 O2C 1 2/c 123.6617; 9.5813; 20.3753
90; 119.684; 90
4013.1Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
Role of counterions in the structures of diquinolinyl-silver coordination polymers
CrystEngComm, 2011, 13, 5755
7206576 CIFC20 H12 Ag N3 O3P -19.3176; 9.8539; 10.8856
113.664; 94.632; 105.517
861.78Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
Role of counterions in the structures of diquinolinyl-silver coordination polymers
CrystEngComm, 2011, 13, 5755
7206577 CIFC21 H12 Ag F3 N2 O3 SP 1 21/c 112.6144; 11.932; 13.318
90; 106.702; 90
1920Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
Role of counterions in the structures of diquinolinyl-silver coordination polymers
CrystEngComm, 2011, 13, 5755
7206596 CIFC12 H12 Cl0 Cu3 N14 O8P -16.5724; 8.922; 10.621
108.461; 94.233; 110.179
542.6Gao, Qian; Xie, Ya-Bo; Thorstad, Melissa; Sun, Ji-Hong; Cui, Yue; Zhou, Hong-Cai
Two azido-bridged copper(ii) coordination polymers with isonicotinate-N-oxide and picolinate-N-oxide acting as co-ligands
CrystEngComm, 2011, 13, 6787
7206597 CIFC12 H8 Cu3 N14 O6P -15.2676; 10.446; 10.739
116.41; 103.82; 92.64
506Gao, Qian; Xie, Ya-Bo; Thorstad, Melissa; Sun, Ji-Hong; Cui, Yue; Zhou, Hong-Cai
Two azido-bridged copper(ii) coordination polymers with isonicotinate-N-oxide and picolinate-N-oxide acting as co-ligands
CrystEngComm, 2011, 13, 6787
7206598 CIFC29 H26 N4 O2P 1 21/n 17.6459; 27.929; 11.311
90; 91.84; 90
2414.1Anthony, Savarimuthu Philip; Delaney, Colm; Varughese, Sunil; Wang, Longsheng; Draper, Sylvia M.
Supramolecular luminescent system based on 2-cyano-3(4-(diphenylamino)phenyl) acrylic acid: Chiral luminescent host for selective CH3CN sensor
CrystEngComm, 2011, 13, 6706
7206599 CIFC26 H26.5 N3.5 O2P 1 21/c 120.497; 6.687; 20.628
90; 118.114; 90
2493.8Anthony, Savarimuthu Philip; Delaney, Colm; Varughese, Sunil; Wang, Longsheng; Draper, Sylvia M.
Supramolecular luminescent system based on 2-cyano-3(4-(diphenylamino)phenyl) acrylic acid: Chiral luminescent host for selective CH3CN sensor
CrystEngComm, 2011, 13, 6706
7206600 CIFC4 H4 N4 O2 ZnP 1 21/c 16.822; 10.44; 8.87
90; 101.396; 90
619.3Wu, Mei-Feng; Liu, Zhi-Fa; Wang, Shuai-Hua; Chen, Jun; Xu, Gang; Zheng, Fa-Kun; Guo, Guo-Cong; Huang, Jin-Shun
Structures and photoluminescence of zinc(ii) coordination polymers based on in situ generated 1H-tetrazolate-5-propionic acid ligands
CrystEngComm, 2011, 13, 6386
7206601 CIFC14 H13 N9 O3 Zn2P 1 21/n 18.371; 22.545; 9.785
90; 112.603; 90
1704.8Wu, Mei-Feng; Liu, Zhi-Fa; Wang, Shuai-Hua; Chen, Jun; Xu, Gang; Zheng, Fa-Kun; Guo, Guo-Cong; Huang, Jin-Shun
Structures and photoluminescence of zinc(ii) coordination polymers based on in situ generated 1H-tetrazolate-5-propionic acid ligands
CrystEngComm, 2011, 13, 6386
7206602 CIFC18 H16 N10 O4 Zn2P 1 21/c 114.992; 7.602; 9.47
90; 105.271; 90
1041.2Wu, Mei-Feng; Liu, Zhi-Fa; Wang, Shuai-Hua; Chen, Jun; Xu, Gang; Zheng, Fa-Kun; Guo, Guo-Cong; Huang, Jin-Shun
Structures and photoluminescence of zinc(ii) coordination polymers based on in situ generated 1H-tetrazolate-5-propionic acid ligands
CrystEngComm, 2011, 13, 6386
7206603 CIFC12 H7 I2 N3 O2 PbP 1 21/c 111.494; 14.205; 9.7499
90; 98.87; 90
1572.9Li, Hao-Hong; Wu, Yan-Ling; Dong, Hai-Jun; Wang, Min; Huang, Shu-Wei; Chen, Zhi-Rong
Structure and property variations of lead iodide‒organic coordination polymers tuned by substituted groups on phenanthroline
CrystEngComm, 2011, 13, 6766
7206604 CIFC12 H9 I2 N3 PbC 1 c 110.178; 19.652; 8.1846
90; 116.79; 90
1461.4Li, Hao-Hong; Wu, Yan-Ling; Dong, Hai-Jun; Wang, Min; Huang, Shu-Wei; Chen, Zhi-Rong
Structure and property variations of lead iodide‒organic coordination polymers tuned by substituted groups on phenanthroline
CrystEngComm, 2011, 13, 6766
7206605 CIFC12 H7 Cl I2 N2 PbP 1 21/c 111.698; 14.156; 9.4216
90; 98.16; 90
1544.4Li, Hao-Hong; Wu, Yan-Ling; Dong, Hai-Jun; Wang, Min; Huang, Shu-Wei; Chen, Zhi-Rong
Structure and property variations of lead iodide‒organic coordination polymers tuned by substituted groups on phenanthroline
CrystEngComm, 2011, 13, 6766
7206606 CIFC24 H22 Co N4 O12 V4P -115.4705; 11.8919; 7.849
88.252; 95.429; 92.534
1435.62Fernández de Luis, Roberto; Urtiaga, M. Karmele; Mesa, José L.; Segura, Joseba Orive Gómez de; Rojo, Teófilo; Arriortua, María I.
{Co(HBpe)2}(V4O12): pedal motion induced order‒disorder P1̄\ρightarrow C1̄ transition and disrupted C1̄→C2/m displacive transition due to thermal instability
CrystEngComm, 2011, 13, 6488
7206607 CIFC24 H22 Co N4 O12 V4P -115.4905; 12.0219; 7.8804
88.69; 95.03; 90.906
1461.4Fernández de Luis, Roberto; Urtiaga, M. Karmele; Mesa, José L.; Segura, Joseba Orive Gómez de; Rojo, Teófilo; Arriortua, María I.
{Co(HBpe)2}(V4O12): pedal motion induced order‒disorder P1̄\ρightarrow C1̄ transition and disrupted C1̄→C2/m displacive transition due to thermal instability
CrystEngComm, 2011, 13, 6488
7206608 CIFC24 H22 Co N4 O12 V4C -115.4955; 12.1132; 7.9099
88.155; 95.227; 90.875
1477.63Fernández de Luis, Roberto; Urtiaga, M. Karmele; Mesa, José L.; Segura, Joseba Orive Gómez de; Rojo, Teófilo; Arriortua, María I.
{Co(HBpe)2}(V4O12): pedal motion induced order‒disorder P1̄\ρightarrow C1̄ transition and disrupted C1̄→C2/m displacive transition due to thermal instability
CrystEngComm, 2011, 13, 6488
7206609 CIFC24 H22 Co N4 O12 V4C -115.456; 12.141; 7.915
89.727; 95.358; 90.177
1478.7Fernández de Luis, Roberto; Urtiaga, M. Karmele; Mesa, José L.; Segura, Joseba Orive Gómez de; Rojo, Teófilo; Arriortua, María I.
{Co(HBpe)2}(V4O12): pedal motion induced order‒disorder P1̄\ρightarrow C1̄ transition and disrupted C1̄→C2/m displacive transition due to thermal instability
CrystEngComm, 2011, 13, 6488
7206610 CIFC6 H5.5 Co0.25 N O3 VC 1 2/m 115.404; 12.082; 7.885
90; 94.95; 90
1462Fernández de Luis, Roberto; Urtiaga, M. Karmele; Mesa, José L.; Segura, Joseba Orive Gómez de; Rojo, Teófilo; Arriortua, María I.
{Co(HBpe)2}(V4O12): pedal motion induced order‒disorder P1̄\ρightarrow C1̄ transition and disrupted C1̄→C2/m displacive transition due to thermal instability
CrystEngComm, 2011, 13, 6488
7206611 CIFC26 H36 N2 O10 ZnC 1 2 121.96; 5.8873; 10.731
90; 102.46; 90
1354.7Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Wu, Chuan-De
Syntheses, crystal structures and optical properties of six homochiral coordination networks based on phenyl acid-amino acids
CrystEngComm, 2011, 13, 6422
7206612 CIFC26 H36 Cu2 N2 O11C 1 2 121.574; 5.9897; 14.1692
90; 127.501; 90
1452.6Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Wu, Chuan-De
Syntheses, crystal structures and optical properties of six homochiral coordination networks based on phenyl acid-amino acids
CrystEngComm, 2011, 13, 6422
7206613 CIFC26 H30 N2 O8 Zn2P 21 21 216.6534; 18.96; 22.5591
90; 90; 90
2845.8Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Wu, Chuan-De
Syntheses, crystal structures and optical properties of six homochiral coordination networks based on phenyl acid-amino acids
CrystEngComm, 2011, 13, 6422

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 144 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!