Crystallography Open Database
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Searching journal of publication like 'CrystEngComm / RSC'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
7202945 | CIF | C22 H22 Ag Cl N2 O6 | P -1 | 8.7001; 10.0485; 14.2342 105.956; 94.3267; 107.717 | 1122.38 | Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar Effect of the size of discrete anions on the nuclearity of a complex cation CrystEngComm, 2007, 9, 828 |
7202946 | CIF | C41 H28 Ag F3 N4 O3 S | P -1 | 11.2181; 11.614; 13.7958 77.7882; 81.4908; 76.7651 | 1700.7 | Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar Effect of the size of discrete anions on the nuclearity of a complex cation CrystEngComm, 2007, 9, 828 |
7202947 | CIF | C42 H32 Ag2 B2 F8 N4 O3 | P 21 21 2 | 13.729; 17.3654; 8.5825 90; 90; 90 | 2046.15 | Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar Effect of the size of discrete anions on the nuclearity of a complex cation CrystEngComm, 2007, 9, 828 |
7202948 | CIF | C42 H28 Ag F3 N4 O2 | P -1 | 11.1133; 12.2933; 13.1444 74.591; 83.1028; 74.0146 | 1662.15 | Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar Effect of the size of discrete anions on the nuclearity of a complex cation CrystEngComm, 2007, 9, 828 |
7202949 | CIF | C20 H14 Ag2 N4 O6 | P 1 21/c 1 | 13.3039; 7.0004; 21.1996 90; 96.5097; 90 | 1961.64 | Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar Effect of the size of discrete anions on the nuclearity of a complex cation CrystEngComm, 2007, 9, 828 |
7202950 | CIF | C24 H16 Hg N14 O2 | P 1 21/c 1 | 10.6509; 15.9095; 7.248 90; 93.044; 90 | 1226.44 | Mahmoudi, Ghodrat; Morsali, Ali Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies CrystEngComm, 2007, 9, 1062 |
7202951 | CIF | C14 H8 Hg N6 O S2 | C 1 2/c 1 | 34.493; 5.921; 18.57 90; 121.566; 90 | 3231.4 | Mahmoudi, Ghodrat; Morsali, Ali Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies CrystEngComm, 2007, 9, 1062 |
7202952 | CIF | C12 H8 Hg2 I4 N4 O | P 1 21/c 1 | 11.4448; 22.0985; 8.4069 90; 100.226; 90 | 2092.4 | Mahmoudi, Ghodrat; Morsali, Ali Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies CrystEngComm, 2007, 9, 1062 |
7202953 | CIF | C12 H8 Br2 Hg N4 O | P 1 21/c 1 | 5.2468; 21.221; 13.2169 90; 96.837; 90 | 1461.1 | Mahmoudi, Ghodrat; Morsali, Ali Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies CrystEngComm, 2007, 9, 1062 |
7202954 | CIF | C12 H8 Hg N6 O5 | P 1 21/c 1 | 5.9134; 18.776; 13.2924 90; 101.608; 90 | 1445.7 | Mahmoudi, Ghodrat; Morsali, Ali Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies CrystEngComm, 2007, 9, 1062 |
7202955 | CIF | H5 Mn43 Na17 O144 P36 | R -3 :H | 15.3004; 15.3004; 43.667 90; 90; 120 | 8853 | Wang, Jingping; Bi, Dongqin; Niu, Jingyang A three-dimensional heterocluster containing manganese clusters and hexanuclear sodium wheels CrystEngComm, 2007, 9, 740 |
7202956 | CIF | C36 H28 Au2 Cl4 F6 O4 P2 | P -1 | 12.143; 12.325; 13.869 99.008; 96.572; 95.481 | 2022.9 | Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle CrystEngComm, 2007, 9, 640 |
7202957 | CIF | C45 H34 Au2 Cl2 F6 N2 O4 P2 | I -4 2 d | 19.827; 19.827; 22.206 90; 90; 90 | 8729.4 | Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle CrystEngComm, 2007, 9, 640 |
7202958 | CIF | C94 H80 Au4 Cl4 F12 N4 O12 P4 | P 1 21/c 1 | 10.0634; 21.126; 22.728 90; 100.424; 90 | 4752.2 | Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle CrystEngComm, 2007, 9, 640 |
7202959 | CIF | C10 H9 N O2 | P -1 | 6.7981; 7.1085; 9.5555 71.489; 84.54; 69.982 | 411.37 | Niedziałek, Dorota; Urbanczyk-Lipkowska, Zofia New crystalline form of 7-amino-4-methylcoumarin (coumarin 120)—a polymorph with 1 ∶ 1 valence tautomers CrystEngComm, 2007, 9, 735 |
7202960 | CIF | C10 H9 N O2 | C 1 2/c 1 | 9.7381; 25.655; 13.6416 90; 105.04; 90 | 3291.3 | Niedziałek, Dorota; Urbanczyk-Lipkowska, Zofia New crystalline form of 7-amino-4-methylcoumarin (coumarin 120)—a polymorph with 1 ∶ 1 valence tautomers CrystEngComm, 2007, 9, 735 |
7202961 | CIF | C39 H35 Eu N4 O14 S3 | P -1 | 11.9869; 12.7263; 13.6184 88.244; 75.796; 77.068 | 1962.2 | Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures CrystEngComm, 2007, 9, 902 |
7202962 | CIF | C39 H35 Gd N4 O14 S3 | P -1 | 11.9725; 12.7153; 13.5923 88.299; 75.855; 77.128 | 1955.4 | Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures CrystEngComm, 2007, 9, 902 |
7202963 | CIF | C39 H35 N4 Nd O14 S3 | P -1 | 12.048; 12.767; 13.6822 88.259; 75.781; 77.032 | 1987.4 | Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures CrystEngComm, 2007, 9, 902 |
7202964 | CIF | C39 H35 N4 O14 S3 Tb | P -1 | 12.175; 12.937; 13.847 88.391; 76.116; 77.176 | 2063.7 | Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures CrystEngComm, 2007, 9, 902 |
7202965 | CIF | C68 H58 Eu2 N8 O20 S4 | P -1 | 10.7529; 12.5987; 13.7199 83.876; 68.643; 75.372 | 1674.7 | Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures CrystEngComm, 2007, 9, 902 |
7202966 | CIF | C68 H58 Gd2 N8 O20 S4 | P -1 | 10.6498; 12.6501; 13.682 84.05; 68.256; 75.975 | 1660.9 | Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures CrystEngComm, 2007, 9, 902 |
7202967 | CIF | C68 H58 N8 O20 S4 Tb2 | P -1 | 10.685; 12.699; 13.698 84.405; 68.237; 75.866 | 1673.9 | Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures CrystEngComm, 2007, 9, 902 |
7202968 | CIF | C34 H44 | C 1 2/c 1 | 33.27; 4.739; 21.54 90; 127.46; 90 | 2696 | Kitamura, Chitoshi; Ohara, Takuya; Kawatsuki, Nobuhiro; Yoneda, Akio; Kobayashi, Takashi; Naito, Hiroyoshi; Komatsu, Toshiki; Kitamura, Teruo Conformational polymorphism and optical properties in the solid state of 1,4,7,10-tetra(n-butyl)tetracene CrystEngComm, 2007, 9, 644 |
7202969 | CIF | C34 H44 | P -1 | 5.392; 8.66; 15.19 101.41; 98.8; 99.35 | 673.4 | Kitamura, Chitoshi; Ohara, Takuya; Kawatsuki, Nobuhiro; Yoneda, Akio; Kobayashi, Takashi; Naito, Hiroyoshi; Komatsu, Toshiki; Kitamura, Teruo Conformational polymorphism and optical properties in the solid state of 1,4,7,10-tetra(n-butyl)tetracene CrystEngComm, 2007, 9, 644 |
7202970 | CIF | C24 H18 N2 O4 S2 | P 1 21/c 1 | 9.1441; 13.157; 17.564 90; 95.04; 90 | 2104.9 | Broker, Grant A.; Tiekink, Edward R. T. Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane CrystEngComm, 2007, 9, 1096 |
7202971 | CIF | C26 H20 N2 O4 S2 | P 1 21/c 1 | 10.607; 12.3972; 17.3834 90; 90.323; 90 | 2285.83 | Broker, Grant A.; Tiekink, Edward R. T. Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane CrystEngComm, 2007, 9, 1096 |
7202972 | CIF | C26 H22 N2 O4 S2 | C 1 2/c 1 | 28.8615; 10.188; 19.9562 90; 125.715; 90 | 4764.4 | Broker, Grant A.; Tiekink, Edward R. T. Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane CrystEngComm, 2007, 9, 1096 |
7202973 | CIF | C26 H26 N2 O6 S2 | P -1 | 7.5501; 9.0077; 18.787 88.56; 81.33; 74.86 | 1219.1 | Broker, Grant A.; Tiekink, Edward R. T. Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane CrystEngComm, 2007, 9, 1096 |
7202974 | CIF | C19 H16 N O5 S2 | P -1 | 7.8072; 11.128; 11.413 64.69; 82.89; 77.7 | 875.2 | Broker, Grant A.; Tiekink, Edward R. T. Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane CrystEngComm, 2007, 9, 1096 |
7202975 | CIF | C40 H30 N2 O8 S4 | C 1 2/c 1 | 19.512; 7.8294; 23.312 90; 102.726; 90 | 3473.8 | Broker, Grant A.; Tiekink, Edward R. T. Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane CrystEngComm, 2007, 9, 1096 |
7202976 | CIF | C20 H16 N O4 S2 | C 1 2/c 1 | 19.734; 7.8916; 23.226 90; 100.8; 90 | 3553 | Broker, Grant A.; Tiekink, Edward R. T. Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane CrystEngComm, 2007, 9, 1096 |
7202977 | CIF | C22 H22 N O5 S2 | P -1 | 8.9817; 9.135; 12.9172 93.469; 90.466; 97.325 | 1049.12 | Broker, Grant A.; Tiekink, Edward R. T. Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane CrystEngComm, 2007, 9, 1096 |
7202978 | CIF | C10 H6 N4 O5 | P 1 21/a 1 | 9.873; 10.671; 10.578 90; 104.58; 90 | 1078.6 | O'Leary, Jane; Wallis, John D. A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides CrystEngComm, 2007, 9, 941 |
7202979 | CIF | C10 H6 N4 O6 | P -1 | 6.1226; 7.4847; 13.52 102.825; 90.226; 111.154 | 560.99 | O'Leary, Jane; Wallis, John D. A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides CrystEngComm, 2007, 9, 941 |
7202980 | CIF | C12 H10 N4 O5 | P 1 21/a 1 | 8.167; 13.4699; 11.3597 90; 94.7505; 90 | 1245.37 | O'Leary, Jane; Wallis, John D. A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides CrystEngComm, 2007, 9, 941 |
7202981 | CIF | C12 H10 N4 O6 | C 1 2/c 1 | 12.044; 7.544; 15.093 90; 108.48; 90 | 1300.6 | O'Leary, Jane; Wallis, John D. A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides CrystEngComm, 2007, 9, 941 |
7202982 | CIF | C9 H6 N2 O3 | P 1 21/n 1 | 7.8557; 8.813; 11.4793 90; 93.78; 90 | 793.01 | O'Leary, Jane; Wallis, John D. A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides CrystEngComm, 2007, 9, 941 |
7202983 | CIF | C29 H30 N2 O8 | P 1 21/c 1 | 16.32; 23.887; 14.326 90; 106.433; 90 | 5356.7 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202984 | CIF | C29 H36 Mn N2 O12 | P -1 | 9.087; 13.014; 13.168 87.749; 89.854; 80.647 | 1535.3 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202985 | CIF | C32 H37 Cu N3 O10 | P 1 21/n 1 | 10.1125; 11.695; 27.4427 90; 94.882; 90 | 3233.8 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202986 | CIF | C59 H65 Cd N5 O15 | C 1 2/c 1 | 28.323; 11.0466; 20.5022 90; 120.905; 90 | 5503.8 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202987 | CIF | C36 H29 N3 O7 Zn | P 1 2/c 1 | 12.4015; 9.7313; 26.458 90; 96.289; 90 | 3173.8 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202988 | CIF | C36 H30 Cd N3 O7.5 | P 1 2/n 1 | 15.742; 9.389; 22.7454 90; 94.819; 90 | 3349.9 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202989 | CIF | C47 H36 Mn N4 O9 | C 1 2/c 1 | 15.649; 22.963; 11.545 90; 115.738; 90 | 3737.1 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202990 | CIF | C41 H38 Cu N4 O9 | P 1 21/c 1 | 16.08; 10.678; 22.186 90; 101.95; 90 | 3727 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202991 | CIF | C39.5 H34.5 N3.5 O8.5 Zn | P 1 21/c 1 | 15.913; 10.4978; 22.979 90; 102.159; 90 | 3752.6 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202992 | CIF | C38 H29 Cd N3 O7 | P 1 2/c 1 | 11.8834; 15.273; 19.365 90; 110.135; 90 | 3299.9 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202993 | CIF | C39 H36 Cu N4 O8 | P 1 2/c 1 | 14.6316; 11.0803; 11.7201 90; 108.242; 90 | 1804.6 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7202994 | CIF | C43 H32 Cd N4 O7 | P 1 21/c 1 | 13.6265; 16.8941; 19.4796 90; 107.239; 90 | 4282.9 | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention CrystEngComm, 2007, 9, 1011 |
7203000 | CIF | C9 H14 Ce N3 O10 S3 | P 1 21/c 1 | 8.8638; 14.5474; 15.4248 90; 121.174; 90 | 1701.7 | Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand CrystEngComm, 2007, 9, 1051 |
7203001 | CIF | C9 H14 N3 O10 Pr S3 | P 1 21/c 1 | 8.8231; 14.5403; 15.3938 90; 121.052; 90 | 1691.88 | Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand CrystEngComm, 2007, 9, 1051 |
7203002 | CIF | C9 H14 N3 Nd O10 S3 | P 1 21/c 1 | 8.8368; 14.529; 15.467 90; 121.3; 90 | 1696.8 | Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand CrystEngComm, 2007, 9, 1051 |
7203003 | CIF | C9 H14 N3 O10 S3 Sm | P -1 | 8.4178; 9.0262; 11.6753 99.299; 99.648; 96.047 | 855 | Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand CrystEngComm, 2007, 9, 1051 |
7203004 | CIF | C9 H14 Eu N3 O10 S3 | P -1 | 8.403; 9.008; 11.651 99.135; 99.531; 96.161 | 850.6 | Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand CrystEngComm, 2007, 9, 1051 |
7203005 | CIF | C9 H14 N3 O10 S3 Tb | P -1 | 8.442; 8.996; 11.7 98.85; 99.386; 96.468 | 857.5 | Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand CrystEngComm, 2007, 9, 1051 |
7203006 | CIF | C18 H36 Dy2 N6 O24 S6 | P -1 | 8.575; 10.879; 10.988 70.103; 86.18; 79.849 | 948.7 | Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand CrystEngComm, 2007, 9, 1051 |
7203007 | CIF | C18 H36 Er2 N6 O24 S6 | P -1 | 8.5663; 10.8794; 10.9674 70.289; 86.198; 79.714 | 946.7 | Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand CrystEngComm, 2007, 9, 1051 |
7203008 | CIF | C18 H36 N6 O24 S6 Yb2 | P -1 | 8.535; 10.872; 10.939 70.189; 86.112; 79.489 | 938.9 | Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand CrystEngComm, 2007, 9, 1051 |
7203009 | CIF | C15.4 H12 N2 O1.1 | R -3 :H | 35.243; 35.243; 5.1853 90; 90; 120 | 5577.6 | Fabbiani, Francesca P. A.; Byrne, Lindsay T.; McKinnon, Joshua J.; Spackman, Mark A. Solvent inclusion in the structural voids of form II carbamazepine: single-crystal X-ray diffraction, NMR spectroscopy and Hirshfeld surface analysis CrystEngComm, 2007, 9, 728 |
7203010 | CIF | C26 H22 B N O3 | P 1 21/n 1 | 8.2799; 8.8747; 28.103 90; 95.03; 90 | 2057.1 | Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions CrystEngComm, 2007, 9, 951 |
7203011 | CIF | C26 H22 B N O3 | P 1 21/c 1 | 13.1; 8.6206; 18.923 90; 106.7; 90 | 2046.8 | Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions CrystEngComm, 2007, 9, 951 |
7203012 | CIF | C27 H23 B Cl3 N O3 | P 1 21/c 1 | 9.802; 22.74; 11.474 90; 92.32; 90 | 2555.4 | Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions CrystEngComm, 2007, 9, 951 |
7203013 | CIF | C20 H19 Mn N2 O6 | P -1 | 9.848; 9.927; 11.596 70.257; 65.314; 71.302 | 947.9 | Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties CrystEngComm, 2007, 9, 915 |
7203014 | CIF | C42 H36 N4 O16 Zn3 | C 1 2/c 1 | 25.896; 11.0511; 17.3434 90; 118.826; 90 | 4348.3 | Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties CrystEngComm, 2007, 9, 915 |
7203015 | CIF | C17 H18 Co N2 O7 | P 1 21/n 1 | 8.6864; 14.2414; 16.885 90; 100.046; 90 | 2056.8 | Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties CrystEngComm, 2007, 9, 915 |
7203016 | CIF | C24 H22 N4 | P 1 21/n 1 | 9.4861; 6.0392; 32.99 90; 95.82; 90 | 1880.2 | Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R. Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand CrystEngComm, 2007, 9, 997 |
7203017 | CIF | C24 H22 Cl2 Mn N4 | P 1 21/c 1 | 8.7284; 17.3023; 15.7446 90; 102.236; 90 | 2323.76 | Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R. Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand CrystEngComm, 2007, 9, 997 |
7203018 | CIF | C24 H22 Cl2.03 Cu N4 O2.79 | P -1 | 9.4866; 12.7984; 13.0868 98.379; 104.084; 91.693 | 1521.2 | Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R. Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand CrystEngComm, 2007, 9, 997 |
7203019 | CIF | C24 H22 Co N6 O6 | P -1 | 9.3562; 10.2179; 13.8837 101.079; 96.15; 110.015 | 1202.18 | Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R. Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand CrystEngComm, 2007, 9, 997 |
7203020 | CIF | C24 H23 Cu N7 O9 | P -1 | 8.0308; 8.6296; 20.091 93.94; 92.29; 116.16 | 1242.9 | Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R. Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand CrystEngComm, 2007, 9, 997 |
7203021 | CIF | C26 H30 Co N4 O6 S | P -1 | 10.6604; 10.7821; 11.5302 80.902; 84.283; 79.048 | 1281.48 | Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R. Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand CrystEngComm, 2007, 9, 997 |
7203022 | CIF | C24 H29 Cu N4 O8.25 S1.25 | P -1 | 9.4677; 10.179; 16.2431 79.789; 75.907; 71.378 | 1430.31 | Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R. Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand CrystEngComm, 2007, 9, 997 |
7203023 | CIF | C24 H22 Cl4 Cu2 N4 O2 | P 21 21 21 | 8.4675; 12.8704; 24.3518 90; 90; 90 | 2653.86 | Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R. Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand CrystEngComm, 2007, 9, 997 |
7203024 | CIF | C24.2 H22 Cl4 Cu2 N4 O0.2 | P 21 21 21 | 8.5212; 12.8596; 24.1208 90; 90; 90 | 2643.14 | Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R. Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand CrystEngComm, 2007, 9, 997 |
7203025 | CIF | C23 H21 O7 S Y | P 42/n :2 | 22.2733; 22.2733; 8.9917 90; 90; 90 | 4460.8 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203026 | CIF | C23 H21 O7 S Tb | P 42/n :2 | 22.2964; 22.2964; 8.9633 90; 90; 90 | 4455.92 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203027 | CIF | C48 H48 N2 O16 Y2 | P 1 21/c 1 | 11.5806; 8.3012; 24.9731 90; 101.617; 90 | 2351.6 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203028 | CIF | C24 H21 O6 Y | P 21 21 21 | 8.0308; 13.9735; 19.0422 90; 90; 90 | 2136.88 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203029 | CIF | C54 H60 N2 O16 Y2 | C 1 2/c 1 | 27.125; 8.6116; 23.062 90; 105.1; 90 | 5201 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203030 | CIF | C56 H70 O18 S4 Y2 | P -1 | 8.5731; 12.059; 16.072 106.75; 96.04; 102.04 | 1531.6 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203031 | CIF | C56 H70 O18 S4 Y2 | P -1 | 8.5475; 13.4364; 14.1992 99.577; 106.649; 102.216 | 1481.45 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203032 | CIF | C24 H19 N4 O13 Y | P -1 | 8.2242; 13.0741; 13.1527 90.801; 105.04; 106.894 | 1300.72 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203033 | CIF | C24 H19 N4 O13 Tb | P -1 | 8.2095; 13.1346; 13.1596 91.09; 106.536; 104.418 | 1311.26 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203034 | CIF | C48 H46 N6 O29 S3 Y2 | P -1 | 10.4247; 16.1016; 18.7135 93.351; 101.038; 106.429 | 2935.9 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203035 | CIF | C60 H70 N12 O32 Tb2 | P 1 21/n 1 | 9.6946; 26.4487; 14.4156 90; 105.594; 90 | 3560.24 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203036 | CIF | C25 H28 N3 O16 S2 Y | P -1 | 9.9516; 10.5178; 15.9228 98.84; 96.54; 107.148 | 1551.09 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203037 | CIF | C25 H28 N3 O16 S2 Tb | P -1 | 9.9572; 10.5317; 15.9559 98.894; 96.585; 107.184 | 1556.36 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203038 | CIF | C54 H60 N2 O22 Y2 | P 1 21/c 1 | 8.3522; 24.8189; 14.2312 90; 106.889; 90 | 2822.8 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203039 | CIF | C53.91 H59.91 N1.91 O22 S0.09 Tb2 | P 1 21/c 1 | 8.3594; 24.7689; 14.2505 90; 106.805; 90 | 2824.6 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203040 | CIF | C52 H58 O22 S2 Tb2 | P 1 21/c 1 | 8.3013; 24.635; 14.0564 90; 105.388; 90 | 2771.52 | Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R. Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium CrystEngComm, 2007, 9, 1110 |
7203041 | CIF | C23 H40 N4 O4 | P 1 | 9.5399; 12.0328; 12.2882 101.156; 100.498; 99.211 | 1332.6 | Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A. The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines CrystEngComm, 2007, 9, 922 |
7203042 | CIF | C24 H42.24 N4 O4.12 | P 1 | 9.5544; 12.1536; 12.369 102.81; 105.373; 97.475 | 1322.91 | Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A. The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines CrystEngComm, 2007, 9, 922 |
7203043 | CIF | C24 H42 N4 O4 | P 1 | 9.5671; 12.091; 12.44 102.069; 101.335; 99.598 | 1346.9 | Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A. The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines CrystEngComm, 2007, 9, 922 |
7203044 | CIF | C24 H42.28 N4 O4.14 | P 1 21 1 | 9.5358; 23.642; 12.0899 90; 98.904; 90 | 2692.8 | Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A. The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines CrystEngComm, 2007, 9, 922 |
7203046 | CIF | C26 H28 N2 Ni O4 P2 S6 | P 1 21/c 1 | 14.3232; 18.5768; 12.4832 90; 111.061; 90 | 3099.6 | Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide CrystEngComm, 2007, 9, 873 |
7203047 | CIF | C28 H32 N2 Ni O4 P2 S7 | C 1 2/c 1 | 17.618; 8.0323; 25.068 90; 100.63; 90 | 3486.6 | Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide CrystEngComm, 2007, 9, 873 |
7203048 | CIF | C18 H28 N2 Ni O4 P2 S5 | P -1 | 8.1601; 9.4126; 17.9991 99.453; 99.986; 94.511 | 1334.85 | Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide CrystEngComm, 2007, 9, 873 |
7203049 | CIF | C14 H14 N4 O6 | C 1 2/c 1 | 11.6911; 9.9945; 12.1366 90; 102.743; 90 | 1383.2 | Schmidtmann, Marc; Gutmann, Matthias J.; Middlemiss, Derek S.; Wilson, Chick C. Towards proton transfer in hydrogen bonded molecular complexes: joint experimental and theoretical modelling and an energy scale for polymorphism CrystEngComm, 2007, 9, 743 |
7203050 | CIF | C14 H14 N4 O6 | P -1 | 3.6811; 7.5912; 12.455 85.638; 87.856; 84.221 | 345.11 | Schmidtmann, Marc; Gutmann, Matthias J.; Middlemiss, Derek S.; Wilson, Chick C. Towards proton transfer in hydrogen bonded molecular complexes: joint experimental and theoretical modelling and an energy scale for polymorphism CrystEngComm, 2007, 9, 743 |
7203051 | CIF | C150 H165.28 N8 O142.05 | P 1 | 15.067; 15.478; 23.36 101.02; 99.84; 105.1 | 5021 | Chatziefthimiou, Spyros D.; Yannakopoulou, Konstantina; Mavridis, Irene M. β-Cyclodextrin trimers enclosing an unusual organization of guest: The inclusion complex β-cyclodextrin/4-pyridinealdazine CrystEngComm, 2007, 9, 976 |
7203052 | CIF | C10 H16 Cs2 N4 Ni O14 | P -1 | 7.1982; 8.634; 9.2042 105.813; 99.892; 112.181 | 484.83 | Falvello, Larry R.; Ferrer, Daniel; Piedrafita, María; Soler, Tatiana; Tomás, Milagros Using the crystal to engineer the molecule: cis-trans-isomer selection in anionic bis(orotate) complexes CrystEngComm, 2007, 9, 852 |
7203053 | CIF | C42 H84 N6 Ni O12 | P -1 | 12.1915; 12.3098; 16.4178 90.374; 96.009; 95.849 | 2437.24 | Falvello, Larry R.; Ferrer, Daniel; Piedrafita, María; Soler, Tatiana; Tomás, Milagros Using the crystal to engineer the molecule: cis-trans-isomer selection in anionic bis(orotate) complexes CrystEngComm, 2007, 9, 852 |
7203054 | CIF | C H5 N3 O4 | P 1 21/c 1 | 7.9761; 8.2004; 7.3668 90; 103.414; 90 | 468.697 | Nelyubina, Yulia V.; Lyssenko, Konstantin A.; Golovanov, Denis G.; Antipin, Mikhail Yu. NO3‒⋯NO3‒ and NO3‒⋯π interactions in the crystal of urea nitrate CrystEngComm, 2007, 9, 991 |
7203056 | CIF | C9 H8 O S | P b c a | 14.745; 5.7176; 20.659 90; 90; 90 | 1741.7 | Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R. Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering CrystEngComm, 2007, 9, 1041 |
7203057 | CIF | C9 H8 O S | P 21 21 21 | 5.9369; 10.9023; 13.2907 90; 90; 90 | 860.25 | Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R. Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering CrystEngComm, 2007, 9, 1041 |
7203058 | CIF | C9 H8 O2 S | P c a 21 | 22.1885; 5.6567; 14.0833 90; 90; 90 | 1767.6 | Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R. Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering CrystEngComm, 2007, 9, 1041 |
7203059 | CIF | C9 H8 O2 S | P 1 21 1 | 6.0507; 9.6244; 7.9662 90; 109.273; 90 | 437.91 | Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R. Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering CrystEngComm, 2007, 9, 1041 |
7203060 | CIF | C10 H10 O S | P -1 | 6.7881; 7.9542; 8.7386 94.048; 92.037; 95.872 | 467.75 | Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R. Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering CrystEngComm, 2007, 9, 1041 |
7203061 | CIF | C10 H10 O2 S | P 1 21/n 1 | 10.5942; 7.9196; 11.5721 90; 98.59; 90 | 960.03 | Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R. Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering CrystEngComm, 2007, 9, 1041 |
7203062 | CIF | C10 H10 O3 S | P 21 21 21 | 7.9083; 8.889; 14.4521 90; 90; 90 | 1015.94 | Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R. Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering CrystEngComm, 2007, 9, 1041 |
7203063 | CIF | C9 H7 F O2 S | P -1 | 7.389; 8.134; 8.474 109.23; 98.6; 106.01 | 445.7 | Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R. Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering CrystEngComm, 2007, 9, 1041 |
7203064 | CIF | C11 H12 O3 S | P 21 21 21 | 6.586; 10.1867; 16.9358 90; 90; 90 | 1136.22 | Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R. Impact of sulfur substituents on the C‒H⋯O interaction of terminal alkynes in crystal engineering CrystEngComm, 2007, 9, 1041 |
7203066 | CIF | C20 H13 N O2 S | P 21 21 21 | 5.8976; 16.381; 16.464 90; 90; 90 | 1590.6 | Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael Concomitant formation of chiral and racemic crystals of a diaryl sulfide CrystEngComm, 2007, 9, 856 |
7203067 | CIF | C20 H13 N O2 S | P 1 21/c 1 | 8.6557; 12.706; 14.439 90; 94.42; 90 | 1583.3 | Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael Concomitant formation of chiral and racemic crystals of a diaryl sulfide CrystEngComm, 2007, 9, 856 |
7203068 | CIF | C13 H9 Cu2 N3 O4 | P 1 c 1 | 10.864; 5.116; 12.282 90; 104.53; 90 | 660.8 | Amo-Ochoa, Pilar; Miguel, Pablo J. Sanz; Castillo, Oscar; Zamora, Félix An unusual triple parallel interpenetrated 2D Cu-polymer, with a 3D triple interpenetration via H-bonding CrystEngComm, 2007, 9, 987 |
7203069 | CIF | C54 H46 Fe N O13 S32 | P -1 | 9.5456; 11.1348; 37.703 82.05; 86.294; 66.254 | 3632.7 | Lee Martin; Peter Day; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; William Clegg; Ross W. Harrington; Peter N. Horton; Michael B. Hursthouse; Paul McMillan; Steven Firth Metallic molecular crystals containing chiral or racemic guest molecules CrystEngComm, 2007, 9, 865 |
7203070 | CIF | C54 H46 Fe N O13 S32 | P 1 | 9.5293; 11.168; 37.6039 81.788; 86.147; 66.364 | 3628.4 | Lee Martin; Peter Day; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; William Clegg; Ross W. Harrington; Peter N. Horton; Michael B. Hursthouse; Paul McMillan; Steven Firth Metallic molecular crystals containing chiral or racemic guest molecules CrystEngComm, 2007, 9, 865 |
7203071 | CIF | C20 H24 N2 O2 | P -1 | 7.802; 8.471; 8.709 114.3; 96.46; 114.38 | 449.3 | Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides CrystEngComm, 2007, 9, 868 |
7203072 | CIF | C18 H20 N2 O2 | P 1 21/c 1 | 10.875; 4.72; 15.978 90; 107.312; 90 | 783 | Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides CrystEngComm, 2007, 9, 868 |
7203073 | CIF | C26 H14 F10 N2 O4 | P 1 21/c 1 | 9.9263; 5.6969; 21.257 90; 94.431; 90 | 1198.47 | Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides CrystEngComm, 2007, 9, 868 |
7203074 | CIF | C16 H13 F5 N O2 | P -1 | 6.9797; 8.1338; 15.0081 78.383; 80.223; 67.53 | 767.15 | Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides CrystEngComm, 2007, 9, 868 |
7203075 | CIF | C30 H22 F10 N2 O4 | P 1 21/c 1 | 15.6385; 6.974; 15.1543 90; 118.275; 90 | 1455.6 | Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides CrystEngComm, 2007, 9, 868 |
7203076 | CIF | C30 H22 F10 N2 O4 | P -1 | 7.0285; 7.5525; 13.6546 91.511; 101.938; 92.892 | 707.74 | Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides CrystEngComm, 2007, 9, 868 |
7203077 | CIF | C16 H11 F5 N O3 | P -1 | 6.9617; 8.311; 13.3819 91.559; 104.416; 92.117 | 748.84 | Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides CrystEngComm, 2007, 9, 868 |
7203078 | CIF | C26 H38 N4 O4 | P 21 21 21 | 11.292; 15.112; 15.805 90; 90; 90 | 2697 | Rajesh, B. M.; Iqbal, Javed; Babu, N. Jagadeesh; Nangia, Ashwini Water mediated tube in tetrapeptide cyclo(Phe-Pro-Leu-Aha) trihydrate and crystal structure of cyclo(d-Phe-Pro-Leu-Aha) anhydrate CrystEngComm, 2007, 9, 860 |
7203079 | CIF | C26 H44 N4 O7 | P 21 21 21 | 9.4493; 14.125; 21.736 90; 90; 90 | 2901.1 | Rajesh, B. M.; Iqbal, Javed; Babu, N. Jagadeesh; Nangia, Ashwini Water mediated tube in tetrapeptide cyclo(Phe-Pro-Leu-Aha) trihydrate and crystal structure of cyclo(d-Phe-Pro-Leu-Aha) anhydrate CrystEngComm, 2007, 9, 860 |
7203080 | CIF | C12 H24 Cu4 I4 N4 | I b a m | 18.473; 37.249; 15.502 90; 90; 90 | 10667 | Bi, Minghui; Li, Guanghua; Hua, Jia; Liu, Xiaomin; Hu, Yawei; Shi, Zhan; Feng, Shouhua A coordination polymer of copper(i) iodide with 654 topology constructed from Cu4I4(DABCO)4 CrystEngComm, 2007, 9, 984 |
7203082 | CIF | C42 H35 Cl3 Fe N8 O13 | P 1 21/c 1 | 14.367; 16.29; 18.72 90; 105.06; 90 | 4231 | Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block CrystEngComm, 2007, 9, 1073 |
7203083 | CIF | C46 H33 Fe2 N14 O2 S6 | P b c n | 13.1562; 20.3741; 18.8557 90; 90; 90 | 5054.19 | Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block CrystEngComm, 2007, 9, 1073 |
7203084 | CIF | C48 H32 Fe2 N15 S6 | P b c n | 13.3057; 20.3495; 18.4014 90; 90; 90 | 4982.44 | Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block CrystEngComm, 2007, 9, 1073 |
7203085 | CIF | C19 H28 N8 Ni O11 | P 1 21 1 | 9.632; 13.811; 11.323 90; 107.433; 90 | 1437.1 | Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands CrystEngComm, 2007, 9, 1084 |
7203086 | CIF | C42 H58 N16 Ni2 O19 | P c c a | 29.059; 10.0284; 18.1396 90; 90; 90 | 5286.2 | Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands CrystEngComm, 2007, 9, 1084 |
7203087 | CIF | C42 H58 Co2 N16 O19 | P c c a | 29.1836; 10.0604; 18.1377 90; 90; 90 | 5325.2 | Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands CrystEngComm, 2007, 9, 1084 |
7203088 | CIF | C84 H92 Co6 N32 O28 | P 1 21/n 1 | 10.473; 17.597; 14.503 90; 106.452; 90 | 2563.4 | Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands CrystEngComm, 2007, 9, 1084 |
7203089 | CIF | C34 H65 N O6 | P 1 21 1 | 14.5255; 7.921; 14.9241 90; 98.607; 90 | 1697.78 | Tomašić, Vlasta; Štefanić, Zoran Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia CrystEngComm, 2007, 9, 1124 |
7203090 | CIF | C60 H111 N O12 | P 1 21 1 | 18.291; 7.973; 20.566 90; 95.049; 90 | 2987.6 | Tomašić, Vlasta; Štefanić, Zoran Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia CrystEngComm, 2007, 9, 1124 |
7203091 | CIF | C38 H73 N O6 | P 1 21 1 | 14.6044; 7.9746; 17.2816 90; 102.785; 90 | 1962.79 | Tomašić, Vlasta; Štefanić, Zoran Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia CrystEngComm, 2007, 9, 1124 |
7203092 | CIF | C40 H77 N O6 | P 1 21 1 | 14.593; 7.99; 18.702 90; 109.52; 90 | 2055.3 | Tomašić, Vlasta; Štefanić, Zoran Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia CrystEngComm, 2007, 9, 1124 |
7203093 | CIF | C12 H18 Au2 Cu N6 | P 1 21 1 | 8.3621; 11.0698; 9.8203 90; 101.459; 90 | 890.91 | Geisheimer, Andrew R.; Katz, Michael J.; Batchelor, Raymond J.; Leznoff, Daniel B. Preparation and characterization of two chiral Au(CN)2-based coordination polymers containing (1R,2R)-N,N′-dimethylcyclohexanediamine CrystEngComm, 2007, 9, 1078 |
7203094 | CIF | C10 H18 Au Cl Cu N4 O4 | C 2 2 21 | 7.2413; 17.2528; 12.9833 90; 90; 90 | 1622.04 | Geisheimer, Andrew R.; Katz, Michael J.; Batchelor, Raymond J.; Leznoff, Daniel B. Preparation and characterization of two chiral Au(CN)2-based coordination polymers containing (1R,2R)-N,N′-dimethylcyclohexanediamine CrystEngComm, 2007, 9, 1078 |
7203095 | CIF | C48 H168 N40 O100 | I 4/m m m | 24.0685; 24.0685; 10.9542 90; 90; 90 | 6345.7 | Bardelang, David; Udachin, Konstantin A.; Leek, Donald M.; Ripmeester, John A. Highly symmetric columnar channels in metal-free cucurbit[n]uril hydrate crystals (n = 6, 8) CrystEngComm, 2007, 9, 973 |
7203096 | CIF | C18 H55 Cl N12 O24 | P 6/m m m | 14.4486; 14.4486; 10.5175 90; 90; 120 | 1901.49 | Bardelang, David; Udachin, Konstantin A.; Leek, Donald M.; Ripmeester, John A. Highly symmetric columnar channels in metal-free cucurbit[n]uril hydrate crystals (n = 6, 8) CrystEngComm, 2007, 9, 973 |
7203097 | CIF | C4 H4 N2 O2 | P n m a | 11.8672; 12.2217; 6.4287 90; 90; 90 | 932.4 | Babu, N. Jagadeesh; Nangia, Ashwini High Z′ polymorphs have shorter C‒H⋯O interactions and O‒H⋯O hydrogen bonds CrystEngComm, 2007, 9, 980 |
7203098 | CIF | C4 H4 N2 O2 | P 1 21/c 1 | 3.7239; 11.01; 5.683 90; 96.237; 90 | 231.62 | Babu, N. Jagadeesh; Nangia, Ashwini High Z′ polymorphs have shorter C‒H⋯O interactions and O‒H⋯O hydrogen bonds CrystEngComm, 2007, 9, 980 |
7203099 | CIF | C34 H40 Fe N2 O8 | P -1 | 7.6982; 10.662; 19.4343 87.531; 86.42; 75.938 | 1543.67 | Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Palladino, Giuseppe; Polito, Marco Solvent effect in a “solvent free” reaction CrystEngComm, 2007, 9, 879 |
7203100 | CIF | C11 H13 N3 O3 | P 21 21 21 | 6.9095; 10.2699; 16.4105 90; 90; 90 | 1164.49 | Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network CrystEngComm, 2006, 8, 712-718 |
7203101 | CIF | C11 H13 N3 O4 | P 1 21/n 1 | 7.6782; 12.4991; 12.4268 90; 101.005; 90 | 1170.7 | Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network CrystEngComm, 2006, 8, 712-718 |
7203102 | CIF | C4 H11 N3 O3 | P 1 21/c 1 | 12.1682; 5.045; 12.494 90; 108.948; 90 | 725.4 | Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network CrystEngComm, 2006, 8, 712-718 |
7203108 | CIF | C28 H20 Cu2 N4 O18 | P 1 21/n 1 | 7.534; 13.411; 15.404 90; 97.101; 90 | 1544.5 | Zvicka Deutsch; Janice M. Rubin-Preminger; Joel Bernstein; James Y. Becker Three crystal forms of tetrakis(μ<small><sub>2</sub></small>-2-nitrobenzoato-<i>O</i>,<i>O</i>′)-diaqua-di-copper(<small>II</small>) CrystEngComm, 2006, 41-50 |
7203109 | CIF | C28 H20 Cu2 N4 O18 | P 1 21/c 1 | 26.561; 7.4708; 16.6522 90; 106.51; 90 | 3168.1 | Zvicka Deutsch; Janice M. Rubin-Preminger; Joel Bernstein; James Y. Becker Three crystal forms of tetrakis(μ<small><sub>2</sub></small>-2-nitrobenzoato-<i>O</i>,<i>O</i>′)-diaqua-di-copper(<small>II</small>) CrystEngComm, 2006, 41-50 |
7203112 | CIF | C8 H10 Ag2 N6 O4 S | C 1 2/c 1 | 13.689; 8.3977; 11.3004 90; 107.446; 90 | 1239.3 | Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions CrystEngComm, 2006, 84-93 |
7203113 | CIF | C6 H7.5 Ag Cl N4.5 O4 | P 21 21 2 | 9.974; 11.6687; 9.27 90; 90; 90 | 1078.9 | Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions CrystEngComm, 2006, 84-93 |
7203114 | CIF | C6 H9 Ag N3 O4 | I b a m | 25.249; 6.2859; 12.6954 90; 90; 90 | 2014.9 | Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions CrystEngComm, 2006, 84-93 |
7203115 | CIF | C6 H9 Ag N4 O3 | P 1 21/c 1 | 7.9107; 19.287; 12.2767 90; 94.902; 90 | 1866.2 | Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions CrystEngComm, 2006, 84-93 |
7203116 | CIF | C6 H11 Ag Cl N3 O5 | P 1 21/n 1 | 7.6708; 14.3064; 11.1349 90; 102.022; 90 | 1195.16 | Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions CrystEngComm, 2006, 84-93 |
7203117 | CIF | C12 H26 Ag4 N6 O12 S2 | P 1 21/c 1 | 10.727; 17.216; 13.462 90; 91.64; 90 | 2485.1 | Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions CrystEngComm, 2006, 84-93 |
7203127 | CIF | C10 H12 F6 O6 | P 1 21 1 | 7.2325; 5.0006; 17.966 90; 96.189; 90 | 645.99 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203128 | CIF | C11 H14 F6 O6 | C 1 2 1 | 18.816; 5.1374; 7.7556 90; 96.202; 90 | 745.31 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203129 | CIF | C12 H16 F6 O6 | P 21 21 2 | 19.7519; 5.0738; 7.8915 90; 90; 90 | 790.86 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203130 | CIF | C13 H18 F6 O6 | C 1 2 1 | 20.812; 5.1279; 7.9655 90; 96.279; 90 | 844.99 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203131 | CIF | C14 H20 F6 O6 | P 21 21 2 | 22.9706; 5.146; 8.0376 90; 90; 90 | 950.1 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203132 | CIF | C17.24 H27.04 F6 O6 | C 1 2 1 | 27.753; 4.9906; 7.992 90; 95.942; 90 | 1101 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203133 | CIF | C18.12 H29 F6 O6.08 | P 21 21 2 | 28.6832; 5.0572; 7.9245 90; 90; 90 | 1149.5 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203139 | CIF | C36 H54 N2 O4 P2 S4 Zn | P 1 21 1 | 9.7269; 8.6585; 24.853 90; 100.872; 90 | 2055.6 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203140 | CIF | C36 H66 N2 O8 P4 S8 Zn2 | P 1 21/n 1 | 7.8735; 17.7046; 20.0325 90; 90.638; 90 | 2792.3 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203141 | CIF | C14 H30 N O4 P2 S4 Zn | P -1 | 8.3237; 11.2642; 14.95 77.797; 73.836; 68.317 | 1241.8 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203142 | CIF | C22 H36 N2 O4 P2 S6 Zn | C c c a :2 | 21.988; 35.283; 17.564 90; 90; 90 | 13626 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203143 | CIF | C25 H42 N2 O4 P2 S4 Zn | P 1 21/c 1 | 18.5675; 23.9914; 16.1405 90; 103.262; 90 | 6998.2 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203144 | CIF | C22 H37 N3 O4 P2 S4 Zn | P 1 c 1 | 12.1969; 8.3847; 15.5757 90; 95.676; 90 | 1585.08 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203149 | CIF | C23 H26 N2 O | P a -3 | 25.078; 25.078; 25.078 90; 90; 90 | 15772 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203150 | CIF | C21 H21 N O | P 1 21/c 1 | 10.5311; 17.575; 18.449 90; 90.444; 90 | 3414.5 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203151 | CIF | C23 H26 N2 O | P a -3 | 25.39; 25.39; 25.39 90; 90; 90 | 16368 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203152 | CIF | C23 H26 N2 O | P -1 | 12.087; 16.628; 10.264 96.19; 95.7; 107.22 | 1940.1 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203153 | CIF | C25 H31 N3 O | P -1 | 11.006; 10.491; 19.293 86.37; 88.4; 88.5 | 2221.6 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203154 | CIF | C25 H31 N3 O | P 1 21/n 1 | 10.86; 10.47; 19.95 90; 99.24; 90 | 2239 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203155 | CIF | C22 H25 N3 O | P 1 21/n 1 | 10.67; 7.76; 24.24 90; 95.6; 90 | 1997 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203156 | CIF | C22 H25 N3 O | C 1 2/c 1 | 16.979; 7.706; 31.237 90; 102.076; 90 | 3997 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203157 | CIF | C22 H25 N3 O | P -1 | 7.759; 18.66; 6.57 96.2; 97.72; 96.1 | 930 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203163 | CIF | C35 H51 N3 O10 | P 1 21 1 | 7.5255; 12.0556; 18.597 90; 96.238; 90 | 1677.2 | Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm, 2006, 8, 66 |
7203164 | CIF | C34 H45 N3 O13 | P 21 21 21 | 8.2334; 12.283; 33.625 90; 90; 90 | 3400.5 | Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm, 2006, 8, 66 |
7203165 | CIF | C34 H44 N4 O11 | P 21 21 21 | 7.8711; 12.4649; 33.044 90; 90; 90 | 3242 | Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm, 2006, 8, 66 |
7203166 | CIF | C34 H51 N3 O10 | C 1 2 1 | 13.611; 12.374; 20.458 90; 93.146; 90 | 3440.4 | Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm, 2006, 8, 66 |
7203167 | CIF | C2 H5 Cl N2 | P 1 21 1 | 5.028; 9.68; 5.246 90; 118.522; 90 | 224.34 | Wishkerman, Sara; Bernstein, Joel Characterization of the polymorphs of aminoacetonitrile hydrochloride and crystal structure of the stable polymorph CrystEngComm, 2006, 8, 245 |
7203168 | CIF | C18 H22 Co N2 O8 | F d d 2 | 13.1537; 28.617; 10.365 90; 90; 90 | 3901.6 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203169 | CIF | C18 H22 Cu N2 O8 | F d d 2 | 12.6879; 27.985; 10.8363 90; 90; 90 | 3847.7 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203170 | CIF | C18 H22 N2 O8 Zn | F d d 2 | 12.88; 28.401; 10.376 90; 90; 90 | 3795.6 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203171 | CIF | C18 H18 N2 O6 Zn | P 21 21 2 | 11.325; 16.241; 9.881 90; 90; 90 | 1817.4 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203172 | CIF | C15 H17 Cl Mn N2 O5 | P 1 21/c 1 | 7.9432; 9.6697; 22.3743 90; 92.791; 90 | 1716.5 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203173 | CIF | C15 H17 Cl Co N2 O5 | P 1 21/c 1 | 7.8296; 9.5624; 22.1549 90; 93.724; 90 | 1655.2 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203174 | CIF | C15 H17 Cl N2 Ni O5 | P 1 21/c 1 | 7.7833; 9.5585; 22.055 90; 94.027; 90 | 1636.8 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203175 | CIF | C15 H17 Br N2 Ni O5 | P 1 21/c 1 | 7.734; 9.6848; 22.313 90; 94.977; 90 | 1665 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203176 | CIF | C17 H11 N5 O3 | P 1 21/c 1 | 8.2288; 7.9971; 21.7042 90; 90.523; 90 | 1428.22 | David J. Ring; Alexander J. Blake; Neil R. Champness; Claire Wilson Threefold interpenetration of hydrogen-bonded two-dimensional sheets with 4<small><sup>4</sup></small> topology: supramolecular assembly of dimeric cyanuric acid nodes with four-fold connectivity CrystEngComm, 2006, 29-32 |
7203177 | CIF | C6 H6 N O6 P | P 1 21 1 | 5.37; 6.213; 12.481 90; 102.31; 90 | 406.8 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203178 | CIF | C12 H11 K N2 O12 P2 | P 1 21/n 1 | 7.669; 19.817; 11.707 90; 102.9; 90 | 1734.3 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203179 | CIF | C7 H9 K N O7 P | P -1 | 7.373; 9.561; 16.32 84.44; 89.23; 84.47 | 1139.7 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203180 | CIF | C6 H9 K N O8 P | P 1 21/c 1 | 12.58; 6.743; 13.316 90; 93.89; 90 | 1127 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203181 | CIF | C6 H12 K2 N O10 P | P b c n | 12.529; 7.131; 31.914 90; 90; 90 | 2851.3 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203184 | CIF | C36 H36 N6 | P 1 21/c 1 | 18.463; 17.81; 9.204 90; 101.491; 90 | 2965.9 | José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π‒π and C‒Hπ interactions? CrystEngComm, 2006, 75-83 |
7203185 | CIF | C26 H26 N4 | P 1 21/c 1 | 5.747; 15.511; 11.798 90; 92.911; 90 | 1050.3 | José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π‒π and C‒Hπ interactions? CrystEngComm, 2006, 75-83 |
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