Crystallography Open Database

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7201730 CIFC5 H3 Br Hg N6P b c a6.7077; 11.695; 23.855
90; 90; 90
1871.3Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201735 CIFC23 H32 N6 O4P 1 21/n 19.7496; 19.3384; 13.2982
90; 103.445; 90
2438.5Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201736 CIFC16 H23 N5 OP 21 21 217.395; 11.218; 20.202
90; 90; 90
1675.9Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201737 CIFC16 H25 N5 O2P 1 21/c 17.111; 10.857; 23.106
90; 93.241; 90
1781Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201738 CIFC30 H28 N4 O5 ZnP -110.049; 12.328; 12.493
61.25; 85.985; 88.86
1353.4Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201739 CIFC30 H28 N4 O5 ZnP 1 21/c 110.2794; 18.8728; 15.7393
90; 98.595; 90
3019.1Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201740 CIFC30 H26 Cd N4 O4P 21 21 2110.3356; 15.3573; 17.2719
90; 90; 90
2741.52Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201741 CIFC30 H26 N4 O5 ZnP 1 21/n 19.152; 15.389; 19.91
90; 92.134; 90
2802.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201742 CIFC30 H26 Cd N4 O5P 21 21 2110.121; 15.47; 17.597
90; 90; 90
2755Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201743 CIFC26 H26 N4 O5 ZnP n a 2117.042; 10.357; 14.27
90; 90; 90
2518.7Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201744 CIFC22 H26 N4 O2P 42/n :216.091; 16.091; 8.041
90; 90; 90
2082Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201745 CIFC24 H20 N2 Ni O6P 1 21/c 19.5205; 9.4077; 11.694
90; 98.11; 90
1036.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201746 CIFC24 H18 N2 Ni O5P 1 21/c 19.915; 12.442; 17.504
90; 104.17; 90
2093.6Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201747 CIFC24 H20 Co N2 O6P 1 21/c 19.5166; 9.4361; 11.74
90; 98.19; 90
1043.5Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201748 CIFC24 H18 N2 O5 ZnP 1 21/c 19.917; 12.4; 17.506
90; 104.19; 90
2087Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201749 CIFC24 H16 Cu N2 O4P 1 21/c 19.0261; 10.445; 10.763
90; 100.65; 90
997.2Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201750 CIFC24 H16 Cd N2 O4P 1 21/n 18.9065; 10.509; 20.801
90; 94.5; 90
1940.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201751 CIFC72 H56 Gd2 N6 O16P -19.956; 13.411; 24.079
93.28; 91.31; 93.43
3202.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201754 CIFC8 H4 F N O2P 1 21/c 13.7956; 11.9933; 14.9907
90; 90.631; 90
682.36Mohamed, Sharmarke; Barnett, Sarah A.; Tocher, Derek A.; Price, Sarah L.; Shankland, Kenneth; Leech, Charlotte K.
Discovery of three polymorphs of 7-fluoroisatin reveals challenges in using computational crystal structure prediction as a complement to experimental screening
CrystEngComm, 2008
7201755 CIFC8 H4 F N O2P -18.1207; 8.2351; 12.394
70.87; 85.834; 61.023
681.3Mohamed, Sharmarke; Barnett, Sarah A.; Tocher, Derek A.; Price, Sarah L.; Shankland, Kenneth; Leech, Charlotte K.
Discovery of three polymorphs of 7-fluoroisatin reveals challenges in using computational crystal structure prediction as a complement to experimental screening
CrystEngComm, 2008
7201756 CIFC8 H4 F N O2P 1 21/a 17.1988; 12.7677; 14.9468
90; 91.702; 90
1373.19Mohamed, Sharmarke; Barnett, Sarah A.; Tocher, Derek A.; Price, Sarah L.; Shankland, Kenneth; Leech, Charlotte K.
Discovery of three polymorphs of 7-fluoroisatin reveals challenges in using computational crystal structure prediction as a complement to experimental screening
CrystEngComm, 2008
7201757 CIFC28 H36 Cd Cl6 N4P m c 2148.1953; 8.2248; 7.9892
90; 90; 90
3166.89Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201758 CIFC12 H10 Cd Cl8 N2 O3P c c a29.3171; 6.7258; 10.7881
90; 90; 90
2127.21Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201759 CIFC24 H24 Cl10 Cu N4 O2C m c 2125.3329; 6.7202; 18.5449
90; 90; 90
3157.12Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201760 CIFC12 H10 Cl8 Cu N2 O2P 1 21/n 110.8203; 13.0489; 29.142
90; 91.024; 90
4114Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201761 CIFC14 H18 Cl4 Hg N2C 1 2/c 123.7172; 6.6016; 23.7876
90; 107.361; 90
3554.8Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201762 CIFC14 H18 Cl4 N2 PbP 1 21/c 128.384; 8.0158; 7.7897
90; 91.8; 90
1771.4Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201763 CIFC6 H6 Cl4 N PbC 1 2/c 134.087; 7.9663; 7.6109
90; 97.438; 90
2049.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201764 CIFC14 H11 Cu La N2 O9.5P 1 21/c 19.6773; 21.6939; 9.3825
90; 115.312; 90
1780.64Cheng, Jian-Wen; Zheng, Shou-Tian; Liu, Wei; Yang, Guo-Yu
An unusual eight-connected self-penetrating ilc net constructed by dinuclear lanthanide building units
CrystEngComm, 2008, 10, 765
7201765 CIFC11 H8 F3 I N2 O2C 1 2/c 119.8553; 7.898; 17.0579
90; 95.904; 90
2660.78Marten, J.; Seichter, W.; Weber, E.; Böhme, U.
Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change
CrystEngComm, 2008, 10, 541
7201766 CIFC11 H11 I N2 O2P -17.9355; 7.9685; 11.1563
88.762; 81.264; 61.612
612.39Marten, J.; Seichter, W.; Weber, E.; Böhme, U.
Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change
CrystEngComm, 2008, 10, 541
7201767 CIFC44 H20 F24 I4 N8 O8P -4 21 c19.9387; 19.9387; 6.7572
90; 90; 90
2686.34Marten, J.; Seichter, W.; Weber, E.; Böhme, U.
Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change
CrystEngComm, 2008, 10, 541
7201768 CIFC7 H11 N2 OP 1 21/n 17.143; 6.409; 15.748
90; 90.14; 90
720.9Muniz-Miranda, Maurizio; Pagliai, Marco; Cardini, Gianni; Messori, Luigi; Bruni, Bruno; Casini, Angela; Di Vaira, Massimo; Schettino, Vincenzo
A multi-technique approach to predicting the molecular structure of cuprizone in the gas phase and in the crystalline state
CrystEngComm, 2008
7201769 CIFC32 H28 Cu N10 O6P 1 21/c 17.8047; 17.461; 13.908
90; 122.842; 90
1592.4Turner, David R.; Batten, Stuart R.
A guest-templated (6,3)-sheet constructed using asymmetric hydrogen-bonding anions
CrystEngComm, 2008, 10, 170
7201770 CIFC13 H18 N2 O3P -15.792; 9.9488; 12.1657
98.753; 103.129; 91.122
673.69Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
CrystEngComm, 2008, 10, 507
7201771 CIFC30 H36 N4 O6P 1 21/c 16.4295; 9.885; 21.8431
90; 93.739; 90
1385.3Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
CrystEngComm, 2008, 10, 507
7201772 CIFC20 H26 N4 O2P 1 21/c 15.8375; 15.957; 10.3299
90; 95.814; 90
957.27Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
CrystEngComm, 2008, 10, 507
7201773 CIFC10 H7 F3 O2P -17.8176; 7.8319; 14.98
93.936; 90.901; 94.753
911.7Howard, Judith A. K.; Sparkes, Hazel A.
Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition
CrystEngComm, 2008, 10, 502
7201774 CIFC10 H7 F3 O2P -17.693; 7.816; 15.076
94.028; 90.878; 94.675
901Howard, Judith A. K.; Sparkes, Hazel A.
Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition
CrystEngComm, 2008, 10, 502
7201775 CIFC10 H7 F3 O2P -127.558; 7.783; 16.868
95.689; 94.632; 94.56
3574Howard, Judith A. K.; Sparkes, Hazel A.
Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition
CrystEngComm, 2008, 10, 502
7201776 CIFC10 H8 N8 O7 PbP -16.7881; 8.4503; 11.744
86.875; 86.256; 88.459
671Sattar, Simeen; Carroll, Megan J.; Sargeant, Amy A.; Swift, Jennifer A.
Structure of a lead urate complex and its effect on the nucleation of monosodium urate monohydrate
CrystEngComm, 2008, 10, 155
7201777 CIFC3 D6 N6 O6P c a 2112.6319; 9.5554; 11.0036
90; 90; 90
1328.2Davidson, Alistair J.; Oswald, Iain D. H.; Francis, Duncan J.; Lennie, Alistair R.; Marshall, William G.; Millar, David I. A.; Pulham, Colin R.; Warren, John E.; Cumming, Adam S.
Explosives under pressure—the crystal structure of γ-RDX as determined by high-pressure X-ray and neutron diffraction
CrystEngComm, 2008, 10, 162
7201778 CIFC3 H6 N6 O6P c a 2112.565; 9.4769; 10.9297
90; 90; 90
1301.5Davidson, Alistair J.; Oswald, Iain D. H.; Francis, Duncan J.; Lennie, Alistair R.; Marshall, William G.; Millar, David I. A.; Pulham, Colin R.; Warren, John E.; Cumming, Adam S.
Explosives under pressure—the crystal structure of γ-RDX as determined by high-pressure X-ray and neutron diffraction
CrystEngComm, 2008, 10, 162
7201780 CIFC14.5 H20 Co3 N2 O15.5P -111.1193; 11.2473; 11.362
75.651; 66.119; 76.991
1246.2Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Constructing porous frameworks from one-dimensional cobalt‒oxygen clusters and pyridinedicarboxylate ligands adopting two rare coordination modes
CrystEngComm, 2008, 10, 173
7201781 CIFC14 H10 Co3 N2 O11P -111.1575; 11.2606; 11.424
76.762; 65.814; 80.68
1270.77Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Constructing porous frameworks from one-dimensional cobalt‒oxygen clusters and pyridinedicarboxylate ligands adopting two rare coordination modes
CrystEngComm, 2008, 10, 173
7201783 CIFC199 H224 N8 O16R -3 c :H20.7677; 20.7677; 70.979
90; 90; 120
26511.7Yuge, Tetsuharu; Hisaki, Ichiro; Miyata, Mikiji; Tohnai, Norimitsu
Guest-induced topological polymorphism of pseudo-cubic hydrogen bond networks—robust and adaptable supramolecular synthon
CrystEngComm, 2008, 10, 263
7201784 CIFC24 H27 N O2C 1 2/c 124.3976; 14.4444; 24.3798
90; 94.7956; 90
8561.6Yuge, Tetsuharu; Hisaki, Ichiro; Miyata, Mikiji; Tohnai, Norimitsu
Guest-induced topological polymorphism of pseudo-cubic hydrogen bond networks—robust and adaptable supramolecular synthon
CrystEngComm, 2008, 10, 263
7201785 CIF?P 1 21/a 114.9227; 4.41484; 10.3539
90; 105.55; 90
657.16Janbon, Sophie; Davey, Roger J.; Shankland, Kenneth
The crystal structure of a metastable polymorph of para-azoxyanisole
CrystEngComm, 2008, 10, 279
7201786 CIFC10 H6 O4P 1 21/n 111.241; 5.4821; 13.7463
90; 107.108; 90
809.62Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A.
Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid
CrystEngComm, 2008, 10, 573
7201787 CIFC20 H12 O8P 1 21/n 111.348; 5.881; 12.376
90; 113.236; 90
759Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A.
Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid
CrystEngComm, 2008, 10, 573
7201788 CIFC20 H12 O8P 1 21/n 111.3948; 5.97016; 12.4931
90; 112.859; 90
783.15Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A.
Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid
CrystEngComm, 2008, 10, 573
7201789 CIFC21 H29 N O7 SP 21 21 215.4997; 13.5883; 30.125
90; 90; 90
2251.3Wermester, Nicolas; Lambert, Olivier; Coquerel, Gérard
Preferential crystallization (AS3PC mode) of modafinic acid: an example of productivity enhancement by addition of a non-chiral base
CrystEngComm, 2008, 10, 724
7201790 CIFC42 H33 Cl2 N O5P 1 21 18.2078; 24.8368; 9.4738
90; 111.853; 90
1792.51Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201791 CIFC47 H49 N O6P 1 21 19.4204; 41.0982; 10.1701
90; 91.8046; 90
3935.52Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201792 CIFC54 H48 N2 O8P 1 21/n 16.201; 26.667; 14.197
90; 105.012; 90
2267.5Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201793 CIFC30 H27 N O5P 1 21/c 113.6505; 18.1949; 10.6107
90; 105.147; 90
2543.8Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201794 CIFC39 H37 N O4P 1 21/c 19.7197; 20.9418; 15.7092
90; 99.747; 90
3151.42Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201795 CIFC54 H48 N2 O8P 1 21/c 15.954; 27.507; 13.705
90; 94.731; 90
2236.91Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201796 CIFC47 H49 N O6P 1 21 19.4158; 40.9669; 10.249
90; 91.7547; 90
3951.56Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201797 CIFC39 H37 N O4P 1 21/c 19.784; 20.538; 15.533
90; 100.602; 90
3068Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201798 CIFC6 H5 N O3F d d 239.698; 48.359; 3.8476
90; 90; 90
7386Barsky, Inna; Bernstein, Joel
Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide
CrystEngComm, 2008, 10, 669
7201799 CIFC6 H5 N O3P 1 21 13.7455; 7.257; 11.424
90; 95.881; 90
308.9Barsky, Inna; Bernstein, Joel
Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide
CrystEngComm, 2008, 10, 669
7201800 CIFC72 H48 Co2 Cu11 I15 N12P -111.6555; 14.5125; 14.5394
76.216; 71.198; 81.153
2253.12Tershansy, Meredith A.; Goforth, Andrea M.; Ellsworth, Joseph M.; Smith, Mark D.; zur Loye, Hans-Conrad
[Co(phen3)]2[Cu11I15]: a mixed-metal iodocuprate containing the novel [Cu10I15]5− and [Cu12I15]3− clusters
CrystEngComm, 2008, 10, 833
7201802 CIFC195 H232 N16 O24 S4P -119.044; 23.3714; 24.3644
102.521; 104.366; 110.736
9252.5Bolte, Michael; Thondorf, Iris; Böhmer, Volker; Rudzevich, Valentyn; Rudzevich, Yuliya
Heterodimeric capsules formed by tetratosyl and tetratolyl urea calix[4]arenes
CrystEngComm, 2009
7201803 CIFC6 H13 N3 O11 P2 Zn2P -18.601; 9.0012; 9.908
84.754; 83.338; 74.795
733.73Zhao, Lang; Li, Jiyang; Chen, Peng; Dong, Zhaojun; Yu, Jihong; Xu, Ruren
(C6H10N3O2)Zn2(HPO4)(PO4)·H2O: An inorganic network with biofunctional amino acid dl-histidine molecules
CrystEngComm, 2008, 10, 497
7201804 CIFC24 H30 N2 O8P -19.1871; 10.5741; 12.596
81.281; 88.918; 86.256
1206.87Haynes, Delia A.; Pietersen, Lauren K.
Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid
CrystEngComm, 2008, 10, 518
7201805 CIFC24 H34 N2 O8P -19.3231; 10.8304; 12.703
80.931; 86.268; 88.868
1263.88Haynes, Delia A.; Pietersen, Lauren K.
Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid
CrystEngComm, 2008, 10, 518
7201806 CIFC10 H11 N O4P -19.2426; 10.3797; 10.4421
83.59; 89.104; 85.167
991.9Haynes, Delia A.; Pietersen, Lauren K.
Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid
CrystEngComm, 2008, 10, 518
7201807 CIFC19 H13 Br3 OP 21 21 218.767; 10.911; 18.319
90; 90; 90
1752.34Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201808 CIFC19 H13 I3 OP 21 21 218.83; 11.2826; 19.1611
90; 90; 90
1908.93Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201809 CIFC20 H15 Cl2 I3 OA b m 212.2182; 20.479; 8.5939
90; 90; 90
2150.34Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201810 CIFC22 H16 I3 OP -16.4517; 12.7694; 13.9219
105.763; 100.976; 96.771
1066.01Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201811 CIFC4 H13 Cu O9P 1 21/n 17.067; 14.125; 10.167
90; 93.27; 90
1013.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201812 CIFC8 H20 Ni2 O15F d d 228.016; 28.192; 8.097
90; 90; 90
6395Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201813 CIFC4 H6 O6.5 ZnP c c a13.908; 8.409; 13.042
90; 90; 90
1525.3Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201814 CIFC14 H13 Mn N2 O5P -17.702; 9.705; 10.387
79.397; 72.326; 68.933
687.9Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201815 CIFC16 H13 Mn N2 O5P -17.655; 9.7; 11.09
84.068; 70.758; 68.703
724.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201816 CIFC18 H22 N4 O6.5 ZnP 1 21/c 111.268; 13.002; 14.379
90; 101.938; 90
2061.1Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201817 CIFC11 H12 N2 O5 ZnP 1 21/c 110.758; 7.158; 16.4
90; 98.922; 90
1247.6Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201818 CIFC14 H19 N4 O5 ZnP 1 21/n 18.4244; 17.647; 11.247
90; 104.33; 90
1620Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201819 CIFC14 H19 Co N4 O5P 1 21/n 18.348; 17.557; 11.288
90; 103.519; 90
1609Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201821 CIFC66 H66 N12 O18 Pd3P -3 1 c22.9258; 22.9258; 19.46
90; 90; 120
8857.7Westcott, Aleema; Fisher, Julie; Harding, Lindsay P.; Hardie, Michaele J.
Flattened trigonal bipyramidal coordination assembly with trans geometry
CrystEngComm, 2008, 10, 276
7201822 CIFC66 H66 N12 O18 Pd3P -3 1 c22.64; 22.64; 19.219
90; 90; 120
8531.3Westcott, Aleema; Fisher, Julie; Harding, Lindsay P.; Hardie, Michaele J.
Flattened trigonal bipyramidal coordination assembly with trans geometry
CrystEngComm, 2008, 10, 276
7201823 CIFC10 H10 RuP n m a7.0121; 8.8234; 12.7646
90; 90; 90
789.753Borissova, Alexandra O.; Antipin, Mikhail Yu.; Perekalin, Dmirtrii S.; Lyssenko, Konstantin A.
Crucial role of Ru⋯H interactions in the crystal packing of ruthenocene and its derivatives
CrystEngComm, 2008, 10, 827
7201824 CIFC16 H12 Cd N2 O4P 1 21/n 19.105; 12.948; 13.991
90; 91.51; 90
1648.8Michaelides, Adonis; Skoulika, Stavroula; Siskos, Michael G.
Designed self-assembly of a reactive metal‒organic framework with quasi α-Po topology
CrystEngComm, 2008, 10, 817
7201825 CIFC31 H52 N2 O11 P2P n a 2116.6305; 16.7308; 24.0702
90; 90; 90
6697.3Bilge, Selen; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Zeynel; Rutherford, John S.; Shaw, Robert A.
Clathrate and channel inclusion systems co-exist in the crystal structure of a bis-C-pivot macrocycle (Z′ = 2)
CrystEngComm, 2008, 10, 873
7201827 CIFC39 H54 N8 O19 Zn3P 1 21/c 112.2422; 19.391; 23.0235
90; 110.618; 90
5115.4Wang, Xiao-Feng; Zhang, Yue-Biao; Cheng, Xiao-Ning; Chen, Xiao-Ming
Two microporous metal‒organic frameworks with different topologies constructed from linear trinuclear M3(COO)n secondary building units
CrystEngComm, 2008, 10, 753
7201828 CIFC42 H56 Cd3 N8 O20.5C 1 2/c 134.622; 10.432; 18.032
90; 100.95; 90
6394Wang, Xiao-Feng; Zhang, Yue-Biao; Cheng, Xiao-Ning; Chen, Xiao-Ming
Two microporous metal‒organic frameworks with different topologies constructed from linear trinuclear M3(COO)n secondary building units
CrystEngComm, 2008, 10, 753
7201829 CIFC4 D2 N2 O4P 21 21 215.82141; 5.8545; 13.85255
90; 90; 90
472.115Ibberson, Richard M.; Marshall, William G.; Budd, Laura E.; Parsons, Simon; Pulham, Colin R.; Spanswick, Christopher K.
Alloxan—a new low-temperature phase determined by neutron powder diffraction
CrystEngComm, 2008, 10, 465
7201830 CIFC10 H10 N4 OP 1 21/n 111.663; 6.008; 13.328
90; 92.231; 90
933.2Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201831 CIFC14 H17 N5 OP c a b9.386; 11.4412; 27.4207
90; 90; 90
2944.6Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201832 CIFC10 H10 N4 OP 1 21/c 111.663; 6.008; 17.365
90; 129.922; 90
933.2Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201833 CIFC14 H17 N5 OP b c a11.4412; 9.386; 27.4207
90; 90; 90
2944.6Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201841 CIFC26 H22 N4 O6 S2P 1 21/n 17.577; 11.0722; 15.26
90; 90.809; 90
1280.1Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201842 CIFC26 H20 N4 O6 S2P 1 21/n 113.161; 5.251; 18.59
90; 106.828; 90
1229.7Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201843 CIFC18 H20 N4 O6 S2P 1 21/c 111.1261; 9.3971; 9.6281
90; 99.489; 90
992.87Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201844 CIFC20 H24 N4 O6 S2P 1 21/c 17.973; 15.413; 9.293
90; 104.555; 90
1105.3Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201845 CIFC17 H14 N4 O3 SP -19.635; 13.385; 14.149
105.658; 91.773; 110.444
1630.4Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201846 CIFC16 H14 Cu I N2 S3P -18.3397; 10.5367; 11.5415
71.781; 72.749; 78.765
914.16Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201847 CIFC39 H36 Cu2 I2 N4 S6P -110.0063; 14.6856; 15.2104
88.738; 80.324; 81.463
2178.9Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201848 CIFC17 H15 Cl3 Cu I N2 S3P -112.7209; 13.0515; 16.7648
68.655; 70.397; 68.19
2341.47Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201849 CIFC17 H16 Cl2 Cu I N2 S3P 1 21/n 19.252; 16.453; 14.991
90; 104.904; 90
2205.2Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201850 CIFC16 H14 N2 S3P -17.3357; 8.5934; 13.03
84.285; 79.07; 76.17
781.8Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201851 CIFC29 H29 Au N O P SP b c a19.0501; 14.5809; 19.5329
90; 90; 90
5425.6Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201852 CIFC29 H28 Au N2 O3 P SP -19.5246; 11.8876; 13.279
93.58; 93.252; 112.034
1385.75Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201853 CIFC29 H29 Au N O P SP -18.8426; 10.4687; 15.2214
74.347; 82.829; 81.799
1337.4Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201854 CIFC30 H31 Au N O P SP -19.7125; 11.0257; 14.7644
111.187; 103.553; 97.693
1390.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201855 CIFC29.5 H28.5 Au Cl1.5 N2 O3 P SP 1 21/c 17.7818; 25.6944; 14.9227
90; 95.948; 90
2967.7Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201856 CIFC27.25 H26 Au N O1.25 P SP -18.134; 13.8225; 13.8274
117.394; 98.515; 101.882
1296.92Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201857 CIFC27 H25 Au N O P SP -110.4994; 10.7694; 12.7755
93.047; 114.068; 107.663
1230.54Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201858 CIFC26.5 H23.5 Au Cl1.5 N O P SP -18.1461; 13.6666; 13.685
116.509; 99.132; 101.974
1277.56Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201859 CIFC30 H31 Au N O P SP b c a18.801; 14.4703; 20.738
90; 90; 90
5641.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201860 CIFC30 H31 Au N O P SP 1 21/n 110.591; 27.184; 10.6679
90; 113.479; 90
2817.1Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201861 CIFC30 H31 Au N O P SP 1 21/c 19.7389; 15.5653; 18.5362
90; 100.931; 90
2758.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201862 CIFC29 H28.25 Au N2 O3.125 P SP -19.7469; 13.9711; 22.0578
73.618; 82.218; 83.664
2847Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201863 CIFC27 H25 Au N O P SP 1 21/n 19.1522; 17.7973; 15.3855
90; 102.508; 90
2446.6Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201864 CIFC163 H156 Cu6 N12 O70R 3 :H39.7978; 39.7978; 10.1735
90; 90; 120
13954.7Wisser, Barbara; Chamayou, Anne-Christine; Miller, Robert; Scherer, Wolfgang; Janiak, Christoph
A chiral C3-symmetric hexanuclear triangular-prismatic copper(ii) cluster derived from a highly modular dipeptidic N,N′-terephthaloyl-bis(S-aminocarboxylato) ligand
CrystEngComm, 2008, 10, 461
7201865 CIFC10 H20 Mn2 O14P 21 21 218.6831; 12.128; 15.999
90; 90; 90
1684.8Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201866 CIFC4 H10 Mn O8P 21 21 219.121; 9.3174; 10.414
90; 90; 90
885Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201867 CIFC4 H10 Mn O8P 437.9539; 7.9539; 13.189
90; 90; 90
834.4Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201868 CIFC34 H23 N3 O10 S ZnP -18.1839; 10.1779; 19.0655
102.57; 97.287; 93.149
1531.9Gao, Xiao-Ming; Li, Dong-sheng; Wang, Ji-Jiang; Fu, Feng; Wu, Ya-Pan; Hu, Huai-Ming; Wang, Ji-Wu
A novel 1D armed-polyrotaxane chain constructed from a V-shaped tetracarboxylate ligand
CrystEngComm, 2008, 10, 479
7201869 CIFC80 H70 Cu10 Ge2 N16 O71 W18P 1 21/n 115.585; 20.081; 19.023
90; 94.118; 90
5938.1Wang, Jingping; Du, Juan; Niu, Jingyang
Novel hexanuclear copper(ii)-substituted dimeric tungstogermanates
CrystEngComm, 2008, 10, 972
7201870 CIFC96 H68 Cu10 Ge2 N16 O70 W18P 1 21/n 116.3328; 20.719; 18.566
90; 92.293; 90
6277.7Wang, Jingping; Du, Juan; Niu, Jingyang
Novel hexanuclear copper(ii)-substituted dimeric tungstogermanates
CrystEngComm, 2008, 10, 972
7201875 CIFC22 H14 Cl F6 N4 Pt SbP 1 21/c 113.579; 19.011; 19.341
90; 109.96; 90
4693Field, John S.; Ledwaba, Lesibana P.; Munro, Orde Q.; McMillin, David R.
Crystal structures and photoluminescent properties of the orange and yellow forms of [Pt{4′-(o-ClC6H4)trpy}(CN)]SbF6: an example of concomitant polymorphism
CrystEngComm, 2008, 10, 740
7201876 CIFC22 H14 Cl F6 N4 Pt SbP 1 21/c 17.35; 20.328; 15.512
90; 102.55; 90
2262.3Field, John S.; Ledwaba, Lesibana P.; Munro, Orde Q.; McMillin, David R.
Crystal structures and photoluminescent properties of the orange and yellow forms of [Pt{4′-(o-ClC6H4)trpy}(CN)]SbF6: an example of concomitant polymorphism
CrystEngComm, 2008, 10, 740
7201877 CIFC96 H115 N6 O42.5 S6P -111.0638; 12.9848; 19.8264
73.838; 73.607; 87.276
2623Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201878 CIFC96 H120 N6 O51 S6P -112.131; 12.741; 17.734
102.191; 103.227; 90.24
2604.1Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201879 CIFC55 H63 N3 O25 S4P 1 21/c 112.9696; 23.274; 20.884
90; 103.405; 90
6132.2Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201880 CIFC47 H32 Cl3 D N8 O8P -111.648; 13.351; 14.481
81.68; 89.47; 69.17
2080.5Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201881 CIFC23 H16 N4 O4P b c n7.883; 9.292; 25.355
90; 90; 90
1857.2Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201882 CIFC26.5 H20 N4 O4P c c n16.642; 19.026; 13.49
90; 90; 90
4271Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201883 CIFC26.5 H20 N4 O4P 1 21/n 111.192; 17.811; 11.205
90; 95.81; 90
2222.1Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201884 CIFC39 H76 Cl4 N8 O22P 1 21/n 114.2094; 19.3521; 20.5649
90; 109.282; 90
5337.8Yang, Li-Zi; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Unusual pH value dependent encapsulation and release of water‒methanol binary guests by a cryptand host
CrystEngComm, 2008, 10, 649
7201885 CIFC36 H62 Cl2 N8 O11P n a 2116.553; 15.1396; 17.253
90; 90; 90
4323.7Yang, Li-Zi; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Unusual pH value dependent encapsulation and release of water‒methanol binary guests by a cryptand host
CrystEngComm, 2008, 10, 649
7201886 CIFC23 H28 O6P 1 21/a 112.3702; 14.102; 13.0089
90; 108.853; 90
2147.6Sureshan, Kana M.; Uchimaru, Tadafumi; Yao, Yonghui; Watanabe, Yutaka
Strength from weakness: CH⋯π stabilized conformational tuning of benzyl ethers and a consequent co-operative edge-to-face CH⋯π network
CrystEngComm, 2008, 10, 493
7201887 CIFC96 H104 N4 O12P 1 21/c 112.0793; 29.4107; 23.5417
90; 97.9242; 90
8283.6Kato, Shin-ichiro; Nakagaki, Takeshi; Shimasaki, Toshiaki; Shinmyozu, Teruo
Molecular tubes and capsules : Part III. The first X-ray crystallographic evidence of a cyclic aniline trimer via self-complementary N‒H⋯π interactions: the aniline inclusion both inside and outside the macrocyclic cavity
CrystEngComm, 2008, 10, 483
7201888 CIFC110 H120 N11 O12P -110.817; 14.977; 15.724
100.72; 91.127; 102.965
2434.1Kato, Shin-ichiro; Nakagaki, Takeshi; Shimasaki, Toshiaki; Shinmyozu, Teruo
Molecular tubes and capsules : Part III. The first X-ray crystallographic evidence of a cyclic aniline trimer via self-complementary N‒H⋯π interactions: the aniline inclusion both inside and outside the macrocyclic cavity
CrystEngComm, 2008, 10, 483
7201889 CIFC60 H108 Gd2 N12 O92 P2 W24P -112.119; 13.598; 22.21
80.328; 85.395; 67.725
3338.2Zhang, Li-Zhi; Gu, Wen; Liu, Xin; Dong, Zhili; Li, Bing
Solid-state photopolymerization of a photochromic hybrid based on Keggin tungstophosphates
CrystEngComm, 2008, 10, 652
7201890 CIFC30 H54 Gd N6 O46 P W12C 1 2/c 122.058; 12.811; 24.39
90; 107.46; 90
6575Zhang, Li-Zhi; Gu, Wen; Liu, Xin; Dong, Zhili; Li, Bing
Solid-state photopolymerization of a photochromic hybrid based on Keggin tungstophosphates
CrystEngComm, 2008, 10, 652
7201891 CIFC17 H9 Cd0.5 N2 O3.5 S0.5P b c m6.0417; 23.07; 24.165
90; 90; 90
3368.2Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201892 CIFC52 H36 Cd2 N4 O12 S2P 1 21/n 116.478; 22.004; 16.494
90; 114.412; 90
5446Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201893 CIFC24 H16 Cd N2 O6 SP 1 21/c 112.354; 15.312; 12.315
90; 110.33; 90
2184.4Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201894 CIFC38 H25 Cd1.5 N2 O12 S2P -110.94; 13.527; 13.633
106.173; 106.438; 102.124
1764.7Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201895 CIFC69 H46 Cd4 N2 O24 S4P -112.887; 12.971; 23.254
74.358; 75.948; 60.853
3240.3Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201896 CIFC16 H17 Cd N3 O4A b a 217.076; 16.577; 11.809
90; 90; 90
3343Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201897 CIFC32 H34 Co2 N6 O8P 1 21/n 116.831; 10.984; 19.584
90; 114.956; 90
3282.5Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201898 CIFC16 H17 Cu N3 O4C m c a11.664; 15.697; 17.263
90; 90; 90
3160.7Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201899 CIFC16 H17 N3 Ni O4P b c n16.316; 8.094; 23.421
90; 90; 90
3093Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201900 CIFC34 H22 B2 Cu F8 N6 O4P 1 21/c 110.2844; 17.7865; 9.3905
90; 94.38; 90
1712.7Wan, Chong-Qing; Chen, Xu-Dong; Mak, Thomas C. W.
Supramolecular frameworks assembled via intermolecular lone pair-aromatic interaction between carbonyl and pyridyl groups
CrystEngComm, 2008, 10, 475
7201901 CIFC36 H27 Cu N9 O11P 1 21/n 19.154; 21.374; 18.717
90; 90.286; 90
3662Wan, Chong-Qing; Chen, Xu-Dong; Mak, Thomas C. W.
Supramolecular frameworks assembled via intermolecular lone pair-aromatic interaction between carbonyl and pyridyl groups
CrystEngComm, 2008, 10, 475
7201902 CIFC9 H8 Cu I N4 S2C 1 2/c 111.7889; 14.2524; 16.391
90; 99.416; 90
2716.9Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201903 CIFC10 H8 Cu N5 S2P 1 21/c 18.4287; 8.8723; 16.1154
90; 92.731; 90
1203.77Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201904 CIFC15 H15 Cu I N6 S3P -18.805; 9.0434; 12.5826
87.137; 85.596; 88.277
997.37Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201905 CIFC11 H10 Cu N5 S2P 1 21/c 18.3584; 9.1892; 17.7463
90; 97.063; 90
1352.7Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201906 CIFC5 H4 I2 N O PbP -14.5644; 8.9738; 11.778
78.05; 83.67; 84.67
467.88Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201907 CIFC10 H8 I2 N2 O2 PbC 1 2/c 118.866; 8.6033; 9.6102
90; 115.43; 90
1408.7Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201908 CIFC12 H13 I N2 O2 PbP 1 21/c 116.872; 7.2993; 12.074
90; 107.85; 90
1415.4Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201909 CIFC8 H18 Cl NP n a b10.0354; 13.254; 14.6231
90; 90; 90
1945Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201910 CIFC8 H16 Cl NP 1 21/c 16.4857; 12.005; 12.526
90; 102.746; 90
951.3Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201911 CIFC8 H14 Cl NP 1 21/n 18.4849; 8.1271; 13.501
90; 100.408; 90
915.7Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201912 CIFC65 H94 Cl4 N4 O29.25 Pd2 Zn4P 21 21 2113.51; 27.37; 27.991
90; 90; 90
10350.2Burrows, Andrew D.; Mahon, Mary F.; Wong, Claudia T. F.
Complexes as metalloligands in network formation: synthesis and characterisation of a mixed-metal coordination network containing palladium and zinc
CrystEngComm, 2008, 10, 487
7201913 CIFC12 H13 N O5 ZnC 1 2/c 118.2323; 10.8209; 13.097
90; 93.552; 90
2578.9Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201914 CIFC32 H30 N2 O14 Zn3C 1 2/c 123.2531; 10.61; 15.9768
90; 111.641; 90
3663.9Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201915 CIFC12 H15 N O6 ZnP -16.9787; 10.1257; 10.8955
70.436; 74.018; 76.75
689.41Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201919 CIFC18 H34 Cl2 N2 O4 ZnP 1 21/a 113.175; 10.498; 16.82
90; 108.91; 90
2200.8Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Brescello, Roberto; Cotarca, Livius
Simple and quantitative mechanochemical preparation of the first zinc and copper complexes of the neuroleptic drug gabapentin
CrystEngComm, 2008, 10, 469
7201920 CIFC18 H34 Cl2 Cu N2 O4P 1 21/a 111.865; 6.75; 15.109
90; 112.87; 90
1114.9Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Brescello, Roberto; Cotarca, Livius
Simple and quantitative mechanochemical preparation of the first zinc and copper complexes of the neuroleptic drug gabapentin
CrystEngComm, 2008, 10, 469
7201921 CIFC22 H26 Fe N6 O4 ZnP 21 21 2111.0436; 12.9919; 16.8564
90; 90; 90
2418.5He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201922 CIFC22 H26 Fe N6 O4 ZnP 21 21 2111.0485; 12.9858; 16.8845
90; 90; 90
2422.48He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201923 CIFC72 H80 Cd3 Fe4 I6 N24I 4/m12.914; 12.914; 29.512
90; 90; 90
4922He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201924 CIFC16 H13 N OP -15.81; 19.6315; 21.7087
85.918; 86.164; 84.482
2453.85Florence, A. J.; Bedford, C. T.; Fabbiani, F. P. A.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.
Two-dimensional similarity between forms I and II of cytenamide, a carbamazepine analogue
CrystEngComm, 2008, 10, 811
7201925 CIFC16 H13 N OR -3 :H33.9078; 33.9078; 5.6754
90; 90; 120
5651Florence, A. J.; Bedford, C. T.; Fabbiani, F. P. A.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.
Two-dimensional similarity between forms I and II of cytenamide, a carbamazepine analogue
CrystEngComm, 2008, 10, 811
7201926 CIFC32 H36 Cd Cl2 N6 O12P 1 2/n 116.514; 11.7929; 20.8057
90; 102.894; 90
3949.7Jiang, Ji-Jun; Liu, Yong-Ru; Yang, Rui; Pan, Mei; Cao, Rong; Su, Cheng-Yong
The interplay of coordinative and hydrogen-bonding in directing the [M(4,4′-bpy)2(H2O)2] square-grid networks: formation of 3D porous framework [Cd(4,4′-bpy)2(H2O)2](ClO4)2(4,4′-bpy)(CH3OH)2
CrystEngComm, 2008, 10, 1147
7201927 CIFC56 H34 Co N6 O4 ZnC 1 2/m 132.4649; 16.5884; 12.2905
90; 91.198; 90
6617.5Choi, Eun-Young; Barron, Paul M.; Novotney, Richard W.; Hu, Chunhua; Kwon, Young-UK; Choe, Wonyoung
A mixed-linker porphyrin framework with CdI2-type topology
CrystEngComm, 2008, 10, 824
7201932 CIFC56 H48 Ag2 B2 F8 N6 O P2P 1 21/c 110.367; 15.626; 16.826
90; 100.128; 90
2683.2Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201933 CIFC60 H54 Cl2 Cu2 N8 O9 P2P 1 21/c 110.6264; 16.485; 16.248
90; 90.546; 90
2846.1Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201934 CIFC31 H32 Cl Cu N4 O5 PP 1 21/n 111.0034; 18.8661; 15.7613
90; 102.728; 90
3191.5Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201935 CIFC60 H48 Ag2 N8 O6 P2P 1 21/n 110.0967; 15.5266; 16.6702
90; 93.3; 90
2609Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201936 CIFC50 H48 B Cu F4 N4 O P2P 1 21/c 114.2741; 16.3621; 19.4747
90; 94.458; 90
4534.64Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201937 CIFC32 H31 Ag F3 N4 O4 P SP -19.6449; 12.4087; 14.0021
103.029; 98.029; 91.023
1614.5Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201938 CIFC102 H42 Au2 Cl2 O6 P2P 1 21/n 110.7773; 18.935; 16.3066
90; 91.061; 90
3327.09Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201939 CIFC102 H42 Au2 Cl2 O6 P2P 1 21/n 110.8831; 19.0041; 16.5771
90; 90.243; 90
3428.5Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201940 CIFC102 H42 Au2 Cl2 P2R -3 c :H12.3426; 12.3426; 73.352
90; 90; 120
9677.3Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201941 CIFC27 H22 Co N2 O5P 1 21/n 19.7103; 10.0679; 24.245
90; 90.852; 90
2370Hu, Yawei; Li, Guanghua; Liu, Xiaomin; Hu, Bin; Bi, Minghui; Gao, Lu; Shi, Zhan; Feng, Shouhua
Hydrothermal synthesis and characterization of metal‒organic networks with helical units in a mixed ligand system
CrystEngComm, 2008, 10, 888
7201942 CIFC27 H24 Co N2 O6F d d d :213.979; 19.7; 36.094
90; 90; 90
9940Hu, Yawei; Li, Guanghua; Liu, Xiaomin; Hu, Bin; Bi, Minghui; Gao, Lu; Shi, Zhan; Feng, Shouhua
Hydrothermal synthesis and characterization of metal‒organic networks with helical units in a mixed ligand system
CrystEngComm, 2008, 10, 888
7201943 CIFC15 H11 N3 O2P b c a14.6809; 7.4146; 24.35
90; 90; 90
2650.6Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Conformational flexibility of dipyrromethenes: supramolecular assemblies with hydroquinones
CrystEngComm, 2008, 10, 960
7201944 CIFC23 H13 Cl2 N5 O4P 1 21/n 110.508; 19.587; 11.039
90; 107.97; 90
2161.2Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Conformational flexibility of dipyrromethenes: supramolecular assemblies with hydroquinones
CrystEngComm, 2008, 10, 960
7201945 CIFC18 H42 N4 O24 U2P 1 21/c 16.7056; 18.3989; 27.453
90; 92.523; 90
3383.7Thuéry, Pierre
The first crystal structure of an actinide complex of the macrocyclic ligand DOTA: a two-dimensional uranyl‒organic framework
CrystEngComm, 2008, 10, 808
7201946 CIFC24 H29 Dy N3 O10 S6P -17.8528; 11.78; 17.456
93.85; 94.7; 91.87
1604.5Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201947 CIFC24 H29 Eu N3 O10 S6P -17.8341; 11.8843; 17.5342
94.087; 94.699; 91.995
1621.5Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201948 CIFC24 H27 N3 Nd O9 S6P -17.74; 12.154; 17.433
73.85; 88.22; 88.55
1574.2Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201949 CIFC44 H44 Co2 N16 S4C 1 2/c 137.034; 11.725; 23.127
90; 108.75; 90
9509Qi, Yan; Che, Yun-Xia; Batten, Stuart R.; Zheng, Ji-Min
Unprecedented trinodal 4-connected metal‒organic frameworks (MOFs) with 2-fold interpenetration
CrystEngComm, 2008, 10, 1027
7201950 CIFC32 H25 N6 O4 S2P -17.7631; 12.907; 15.69
100.4; 103.54; 98.97
1470.7Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201951 CIFC26 H20 N4 O4 S2P 1 2/n 112.115; 5.258; 18.704
90; 92.55; 90
1190.3Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201952 CIFC27 H22 Cl2 N4 O4 S2P c c n27.672; 5.0086; 19.107
90; 90; 90
2648.2Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201953 CIFC19 H20 N4 O4 ZnP 1 21/n 18.927; 14.0754; 15.1592
90; 98.899; 90
1881.8Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201954 CIFC20 H20 N4 O6 ZnP 1 21/n 18.5804; 16.1162; 15.2193
90; 90.428; 90
2104.52Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201955 CIFC19 H20 N4 O4 ZnC 1 2/c 119.591; 13.486; 19.155
90; 120.24; 90
4372.2Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201957 CIFC38 H28 Cu F6 N4 O2 PP -110.1491; 11.4654; 15.1523
71.8196; 82.5003; 82.8793
1654.33Constable, Edwin C.; Chaurin, Valérie; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia
The aryl‒phen and phen‒phen embraces—new supramolecular motifs
CrystEngComm, 2008, 10, 1063
7201958 CIFC5 H5 Ag N2 O2P 1 21/c 18.8291; 13.493; 5.252
90; 106.338; 90
600.41Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201959 CIFC18 H15 Ag N4 O4P -16.345; 8.1285; 8.659
75.091; 83.106; 88.947
428.4Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037

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