Crystallography Open Database

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7202910 CIFC24 H26 O4P 1 21/a 110.146; 17.455; 12.088
90; 110.9; 90
1999.9Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg
A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state
CrystEngComm, 2007, 9, 786
7202911 CIFC26 H30 O4P -110.263; 12.628; 17.701
93.276; 96.005; 107.958
2160.6Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg
A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state
CrystEngComm, 2007, 9, 786
7202914 CIFC28 H30 N2 O3P -15.9129; 13.4826; 15.6657
72.973; 79.228; 83.562
1170.9Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202915 CIFC29 H32 N2 O3C 1 2 136.231; 5.5605; 12.3394
90; 92.661; 90
2483.2Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202916 CIFC30 H34 N2 O3C 1 2 136.599; 5.6822; 12.545
90; 90.891; 90
2608.6Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202917 CIFC31 H29 N2 O3C 1 2 136.751; 5.6734; 12.304
90; 90.865; 90
2565.1Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202918 CIFC32 H38 N2 O3P 1 21 112.2472; 5.6733; 20.771
90; 105.388; 90
1391.5Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202919 CIFC7 H5 N O6 Zn2P n a 217.7477; 18.698; 5.7744
90; 90; 90
836.52Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202920 CIFC7 H5 N O6 Zn2P 1 21/c 19.3424; 6.7836; 13.9741
90; 100.688; 90
870.25Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202921 CIFC7 H5 N O6 Zn2P 1 21/c 19.3365; 6.7815; 13.9607
90; 100.704; 90
868.55Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202922 CIFC7 H5 N O6 Zn2P n a 217.6827; 18.7212; 5.7833
90; 90; 90
831.81Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202923 CIFC15 H22 Co N3 O11P 1 21/c 18.3945; 15.806; 14.8833
90; 100.332; 90
1942.7Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202924 CIFC15 H20 Co N3 O10P -18.8363; 10.4211; 10.8556
78.769; 75.255; 68.71
894.9Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202925 CIFC19 H26 Co N3 O12P 1 21/c 114.887; 11.8596; 13.9457
90; 115.344; 90
2225.2Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202926 CIFC38 H37 Co2 N6 O28P -114.228; 14.831; 14.954
61.237; 79.335; 66.117
2529.1Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202927 CIFC20 H32 Co N2 O20P -17.4425; 14.654; 14.796
114.311; 102.45; 95.86
1402.6Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202928 CIFC15 H21 Co N2 O12P -18.4119; 8.5298; 13.321
85.328; 76.027; 80.489
913.9Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202929 CIFC30 H24 Co N4 O14P -17.6523; 9.522; 10.7629
112.019; 92.828; 100.95
707.51Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202930 CIFC15 H15 Co N2 O9P 1 21/c 110.9277; 11.1926; 12.7187
90; 97.006; 90
1544Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202931 CIFC50 H32 O44 S8I 41/a :221.8492; 21.8492; 7.3635
90; 90; 90
3515.2Sarma, Bipul; Nangia, Ashwini
Tetrakis(4-sulfophenyl)methane dodecahydrate. Reversible and selective water inclusion and release in an organic host
CrystEngComm, 2007, 9, 628
7202932 CIFC20 H40 N4 O8 S8 Zn2P b c n29.62; 8.458; 13.838
90; 90; 90
3467Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202933 CIFC20 H40 N4 O4 S8 Zn2P 1 21/n 18.3821; 11.6432; 16.978
90; 102.926; 90
1615Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202934 CIFC17 H36 N4 O5 S8 Zn2P -110.47; 12.345; 12.615
95.483; 96.282; 100.576
1582Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202935 CIFC30 H48 N6 O8 S8 Zn2P -111.249; 13.214; 15.581
105.335; 105.092; 93.881
2133.2Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202936 CIFC30 H48 N6 O4 S8 Zn2P -111.074; 13.249; 15.35
104.546; 107.095; 92.74
2065.6Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202937 CIFC32 H56 N6 O6 S8 Zn2P -19.5416; 11.309; 11.418
75.64; 73.016; 85.238
1141.4Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202938 CIFC26 H40 N6 O4 S8 Zn2P 1 21/c 18.6591; 14.0066; 15.5984
90; 97.409; 90
1876Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202939 CIFC14 H30 N4 O14 P4P -15.4669; 9.497; 11.694
83.366; 89.406; 77.092
587.8Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202940 CIFC14 H21 N3 O8 P2P -17.0561; 9.9086; 13.0837
83.777; 79.444; 85.213
892.09Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202941 CIFC13 H24 N3 O11 P3P -17.4045; 11.7344; 12.485
74.149; 85.389; 72.903
997.42Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202942 CIFC15 H28 N3 O13 P3P -17.2243; 12.3575; 13.2057
80.957; 89.559; 78.953
1142.4Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202943 CIFC36 H52 N12 O7P -17.596; 12.988; 20.897
100.891; 95.406; 95.522
2002Tanaka, Hiroyuki; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji
Cytosine‒guanine base pairing in a hydrogen-bonded complex of stable open-shell molecules with S = 1 spins
CrystEngComm, 2007, 9, 767
7202945 CIFC22 H22 Ag Cl N2 O6P -18.7001; 10.0485; 14.2342
105.956; 94.3267; 107.717
1122.38Patra, 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 CIFC41 H28 Ag F3 N4 O3 SP -111.2181; 11.614; 13.7958
77.7882; 81.4908; 76.7651
1700.7Patra, 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 CIFC42 H32 Ag2 B2 F8 N4 O3P 21 21 213.729; 17.3654; 8.5825
90; 90; 90
2046.15Patra, 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 CIFC42 H28 Ag F3 N4 O2P -111.1133; 12.2933; 13.1444
74.591; 83.1028; 74.0146
1662.15Patra, 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 CIFC20 H14 Ag2 N4 O6P 1 21/c 113.3039; 7.0004; 21.1996
90; 96.5097; 90
1961.64Patra, 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 CIFC24 H16 Hg N14 O2P 1 21/c 110.6509; 15.9095; 7.248
90; 93.044; 90
1226.44Mahmoudi, 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 CIFC14 H8 Hg N6 O S2C 1 2/c 134.493; 5.921; 18.57
90; 121.566; 90
3231.4Mahmoudi, 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 CIFC12 H8 Hg2 I4 N4 OP 1 21/c 111.4448; 22.0985; 8.4069
90; 100.226; 90
2092.4Mahmoudi, 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 CIFC12 H8 Br2 Hg N4 OP 1 21/c 15.2468; 21.221; 13.2169
90; 96.837; 90
1461.1Mahmoudi, 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 CIFC12 H8 Hg N6 O5P 1 21/c 15.9134; 18.776; 13.2924
90; 101.608; 90
1445.7Mahmoudi, 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 CIFH5 Mn43 Na17 O144 P36R -3 :H15.3004; 15.3004; 43.667
90; 90; 120
8853Wang, Jingping; Bi, Dongqin; Niu, Jingyang
A three-dimensional heterocluster containing manganese clusters and hexanuclear sodium wheels
CrystEngComm, 2007, 9, 740
7202956 CIFC36 H28 Au2 Cl4 F6 O4 P2P -112.143; 12.325; 13.869
99.008; 96.572; 95.481
2022.9Deák, 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 CIFC45 H34 Au2 Cl2 F6 N2 O4 P2I -4 2 d19.827; 19.827; 22.206
90; 90; 90
8729.4Deák, 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 CIFC94 H80 Au4 Cl4 F12 N4 O12 P4P 1 21/c 110.0634; 21.126; 22.728
90; 100.424; 90
4752.2Deák, 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 CIFC10 H9 N O2P -16.7981; 7.1085; 9.5555
71.489; 84.54; 69.982
411.37Niedziałek, 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 CIFC10 H9 N O2C 1 2/c 19.7381; 25.655; 13.6416
90; 105.04; 90
3291.3Niedziałek, 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 CIFC39 H35 Eu N4 O14 S3P -111.9869; 12.7263; 13.6184
88.244; 75.796; 77.068
1962.2Zhao, 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 CIFC39 H35 Gd N4 O14 S3P -111.9725; 12.7153; 13.5923
88.299; 75.855; 77.128
1955.4Zhao, 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 CIFC39 H35 N4 Nd O14 S3P -112.048; 12.767; 13.6822
88.259; 75.781; 77.032
1987.4Zhao, 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 CIFC39 H35 N4 O14 S3 TbP -112.175; 12.937; 13.847
88.391; 76.116; 77.176
2063.7Zhao, 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 CIFC68 H58 Eu2 N8 O20 S4P -110.7529; 12.5987; 13.7199
83.876; 68.643; 75.372
1674.7Zhao, 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 CIFC68 H58 Gd2 N8 O20 S4P -110.6498; 12.6501; 13.682
84.05; 68.256; 75.975
1660.9Zhao, 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 CIFC68 H58 N8 O20 S4 Tb2P -110.685; 12.699; 13.698
84.405; 68.237; 75.866
1673.9Zhao, 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 CIFC34 H44C 1 2/c 133.27; 4.739; 21.54
90; 127.46; 90
2696Kitamura, 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 CIFC34 H44P -15.392; 8.66; 15.19
101.41; 98.8; 99.35
673.4Kitamura, 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 CIFC24 H18 N2 O4 S2P 1 21/c 19.1441; 13.157; 17.564
90; 95.04; 90
2104.9Broker, 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 CIFC26 H20 N2 O4 S2P 1 21/c 110.607; 12.3972; 17.3834
90; 90.323; 90
2285.83Broker, 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 CIFC26 H22 N2 O4 S2C 1 2/c 128.8615; 10.188; 19.9562
90; 125.715; 90
4764.4Broker, 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 CIFC26 H26 N2 O6 S2P -17.5501; 9.0077; 18.787
88.56; 81.33; 74.86
1219.1Broker, 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 CIFC19 H16 N O5 S2P -17.8072; 11.128; 11.413
64.69; 82.89; 77.7
875.2Broker, 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 CIFC40 H30 N2 O8 S4C 1 2/c 119.512; 7.8294; 23.312
90; 102.726; 90
3473.8Broker, 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 CIFC20 H16 N O4 S2C 1 2/c 119.734; 7.8916; 23.226
90; 100.8; 90
3553Broker, 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 CIFC22 H22 N O5 S2P -18.9817; 9.135; 12.9172
93.469; 90.466; 97.325
1049.12Broker, 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 CIFC10 H6 N4 O5P 1 21/a 19.873; 10.671; 10.578
90; 104.58; 90
1078.6O'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 CIFC10 H6 N4 O6P -16.1226; 7.4847; 13.52
102.825; 90.226; 111.154
560.99O'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 CIFC12 H10 N4 O5P 1 21/a 18.167; 13.4699; 11.3597
90; 94.7505; 90
1245.37O'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 CIFC12 H10 N4 O6C 1 2/c 112.044; 7.544; 15.093
90; 108.48; 90
1300.6O'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 CIFC9 H6 N2 O3P 1 21/n 17.8557; 8.813; 11.4793
90; 93.78; 90
793.01O'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 CIFC29 H30 N2 O8P 1 21/c 116.32; 23.887; 14.326
90; 106.433; 90
5356.7Du, 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 CIFC29 H36 Mn N2 O12P -19.087; 13.014; 13.168
87.749; 89.854; 80.647
1535.3Du, 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 CIFC32 H37 Cu N3 O10P 1 21/n 110.1125; 11.695; 27.4427
90; 94.882; 90
3233.8Du, 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 CIFC59 H65 Cd N5 O15C 1 2/c 128.323; 11.0466; 20.5022
90; 120.905; 90
5503.8Du, 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 CIFC36 H29 N3 O7 ZnP 1 2/c 112.4015; 9.7313; 26.458
90; 96.289; 90
3173.8Du, 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 CIFC36 H30 Cd N3 O7.5P 1 2/n 115.742; 9.389; 22.7454
90; 94.819; 90
3349.9Du, 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 CIFC47 H36 Mn N4 O9C 1 2/c 115.649; 22.963; 11.545
90; 115.738; 90
3737.1Du, 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 CIFC41 H38 Cu N4 O9P 1 21/c 116.08; 10.678; 22.186
90; 101.95; 90
3727Du, 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 CIFC39.5 H34.5 N3.5 O8.5 ZnP 1 21/c 115.913; 10.4978; 22.979
90; 102.159; 90
3752.6Du, 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 CIFC38 H29 Cd N3 O7P 1 2/c 111.8834; 15.273; 19.365
90; 110.135; 90
3299.9Du, 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 CIFC39 H36 Cu N4 O8P 1 2/c 114.6316; 11.0803; 11.7201
90; 108.242; 90
1804.6Du, 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 CIFC43 H32 Cd N4 O7P 1 21/c 113.6265; 16.8941; 19.4796
90; 107.239; 90
4282.9Du, 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 CIFC9 H14 Ce N3 O10 S3P 1 21/c 18.8638; 14.5474; 15.4248
90; 121.174; 90
1701.7Wang, 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 CIFC9 H14 N3 O10 Pr S3P 1 21/c 18.8231; 14.5403; 15.3938
90; 121.052; 90
1691.88Wang, 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 CIFC9 H14 N3 Nd O10 S3P 1 21/c 18.8368; 14.529; 15.467
90; 121.3; 90
1696.8Wang, 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 CIFC9 H14 N3 O10 S3 SmP -18.4178; 9.0262; 11.6753
99.299; 99.648; 96.047
855Wang, 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 CIFC9 H14 Eu N3 O10 S3P -18.403; 9.008; 11.651
99.135; 99.531; 96.161
850.6Wang, 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 CIFC9 H14 N3 O10 S3 TbP -18.442; 8.996; 11.7
98.85; 99.386; 96.468
857.5Wang, 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 CIFC18 H36 Dy2 N6 O24 S6P -18.575; 10.879; 10.988
70.103; 86.18; 79.849
948.7Wang, 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 CIFC18 H36 Er2 N6 O24 S6P -18.5663; 10.8794; 10.9674
70.289; 86.198; 79.714
946.7Wang, 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 CIFC18 H36 N6 O24 S6 Yb2P -18.535; 10.872; 10.939
70.189; 86.112; 79.489
938.9Wang, 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 CIFC15.4 H12 N2 O1.1R -3 :H35.243; 35.243; 5.1853
90; 90; 120
5577.6Fabbiani, 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 CIFC26 H22 B N O3P 1 21/n 18.2799; 8.8747; 28.103
90; 95.03; 90
2057.1Zhang, 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 CIFC26 H22 B N O3P 1 21/c 113.1; 8.6206; 18.923
90; 106.7; 90
2046.8Zhang, 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 CIFC27 H23 B Cl3 N O3P 1 21/c 19.802; 22.74; 11.474
90; 92.32; 90
2555.4Zhang, 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 CIFC20 H19 Mn N2 O6P -19.848; 9.927; 11.596
70.257; 65.314; 71.302
947.9Lin, 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 CIFC42 H36 N4 O16 Zn3C 1 2/c 125.896; 11.0511; 17.3434
90; 118.826; 90
4348.3Lin, 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 CIFC17 H18 Co N2 O7P 1 21/n 18.6864; 14.2414; 16.885
90; 100.046; 90
2056.8Lin, 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 CIFC24 H22 N4P 1 21/n 19.4861; 6.0392; 32.99
90; 95.82; 90
1880.2Almesåker, 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 CIFC24 H22 Cl2 Mn N4P 1 21/c 18.7284; 17.3023; 15.7446
90; 102.236; 90
2323.76Almesåker, 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 CIFC24 H22 Cl2.03 Cu N4 O2.79P -19.4866; 12.7984; 13.0868
98.379; 104.084; 91.693
1521.2Almesåker, 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 CIFC24 H22 Co N6 O6P -19.3562; 10.2179; 13.8837
101.079; 96.15; 110.015
1202.18Almesåker, 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 CIFC24 H23 Cu N7 O9P -18.0308; 8.6296; 20.091
93.94; 92.29; 116.16
1242.9Almesåker, 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 CIFC26 H30 Co N4 O6 SP -110.6604; 10.7821; 11.5302
80.902; 84.283; 79.048
1281.48Almesåker, 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 CIFC24 H29 Cu N4 O8.25 S1.25P -19.4677; 10.179; 16.2431
79.789; 75.907; 71.378
1430.31Almesåker, 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 CIFC24 H22 Cl4 Cu2 N4 O2P 21 21 218.4675; 12.8704; 24.3518
90; 90; 90
2653.86Almesåker, 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 CIFC24.2 H22 Cl4 Cu2 N4 O0.2P 21 21 218.5212; 12.8596; 24.1208
90; 90; 90
2643.14Almesåker, 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 CIFC23 H21 O7 S YP 42/n :222.2733; 22.2733; 8.9917
90; 90; 90
4460.8Deacon, 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 CIFC23 H21 O7 S TbP 42/n :222.2964; 22.2964; 8.9633
90; 90; 90
4455.92Deacon, 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 CIFC48 H48 N2 O16 Y2P 1 21/c 111.5806; 8.3012; 24.9731
90; 101.617; 90
2351.6Deacon, 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 CIFC24 H21 O6 YP 21 21 218.0308; 13.9735; 19.0422
90; 90; 90
2136.88Deacon, 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 CIFC54 H60 N2 O16 Y2C 1 2/c 127.125; 8.6116; 23.062
90; 105.1; 90
5201Deacon, 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 CIFC56 H70 O18 S4 Y2P -18.5731; 12.059; 16.072
106.75; 96.04; 102.04
1531.6Deacon, 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 CIFC56 H70 O18 S4 Y2P -18.5475; 13.4364; 14.1992
99.577; 106.649; 102.216
1481.45Deacon, 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 CIFC24 H19 N4 O13 YP -18.2242; 13.0741; 13.1527
90.801; 105.04; 106.894
1300.72Deacon, 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 CIFC24 H19 N4 O13 TbP -18.2095; 13.1346; 13.1596
91.09; 106.536; 104.418
1311.26Deacon, 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 CIFC48 H46 N6 O29 S3 Y2P -110.4247; 16.1016; 18.7135
93.351; 101.038; 106.429
2935.9Deacon, 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 CIFC60 H70 N12 O32 Tb2P 1 21/n 19.6946; 26.4487; 14.4156
90; 105.594; 90
3560.24Deacon, 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 CIFC25 H28 N3 O16 S2 YP -19.9516; 10.5178; 15.9228
98.84; 96.54; 107.148
1551.09Deacon, 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 CIFC25 H28 N3 O16 S2 TbP -19.9572; 10.5317; 15.9559
98.894; 96.585; 107.184
1556.36Deacon, 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 CIFC54 H60 N2 O22 Y2P 1 21/c 18.3522; 24.8189; 14.2312
90; 106.889; 90
2822.8Deacon, 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 CIFC53.91 H59.91 N1.91 O22 S0.09 Tb2P 1 21/c 18.3594; 24.7689; 14.2505
90; 106.805; 90
2824.6Deacon, 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 CIFC52 H58 O22 S2 Tb2P 1 21/c 18.3013; 24.635; 14.0564
90; 105.388; 90
2771.52Deacon, 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 CIFC23 H40 N4 O4P 19.5399; 12.0328; 12.2882
101.156; 100.498; 99.211
1332.6Burchell, 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 CIFC24 H42.24 N4 O4.12P 19.5544; 12.1536; 12.369
102.81; 105.373; 97.475
1322.91Burchell, 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 CIFC24 H42 N4 O4P 19.5671; 12.091; 12.44
102.069; 101.335; 99.598
1346.9Burchell, 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 CIFC24 H42.28 N4 O4.14P 1 21 19.5358; 23.642; 12.0899
90; 98.904; 90
2692.8Burchell, 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 CIFC26 H28 N2 Ni O4 P2 S6P 1 21/c 114.3232; 18.5768; 12.4832
90; 111.061; 90
3099.6Aragoni, 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 CIFC28 H32 N2 Ni O4 P2 S7C 1 2/c 117.618; 8.0323; 25.068
90; 100.63; 90
3486.6Aragoni, 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 CIFC18 H28 N2 Ni O4 P2 S5P -18.1601; 9.4126; 17.9991
99.453; 99.986; 94.511
1334.85Aragoni, 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 CIFC14 H14 N4 O6C 1 2/c 111.6911; 9.9945; 12.1366
90; 102.743; 90
1383.2Schmidtmann, 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 CIFC14 H14 N4 O6P -13.6811; 7.5912; 12.455
85.638; 87.856; 84.221
345.11Schmidtmann, 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 CIFC150 H165.28 N8 O142.05P 115.067; 15.478; 23.36
101.02; 99.84; 105.1
5021Chatziefthimiou, 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 CIFC10 H16 Cs2 N4 Ni O14P -17.1982; 8.634; 9.2042
105.813; 99.892; 112.181
484.83Falvello, 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 CIFC42 H84 N6 Ni O12P -112.1915; 12.3098; 16.4178
90.374; 96.009; 95.849
2437.24Falvello, 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 CIFC H5 N3 O4P 1 21/c 17.9761; 8.2004; 7.3668
90; 103.414; 90
468.697Nelyubina, 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 CIFC9 H8 O SP b c a14.745; 5.7176; 20.659
90; 90; 90
1741.7Lehane, 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 CIFC9 H8 O SP 21 21 215.9369; 10.9023; 13.2907
90; 90; 90
860.25Lehane, 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 CIFC9 H8 O2 SP c a 2122.1885; 5.6567; 14.0833
90; 90; 90
1767.6Lehane, 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 CIFC9 H8 O2 SP 1 21 16.0507; 9.6244; 7.9662
90; 109.273; 90
437.91Lehane, 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 CIFC10 H10 O SP -16.7881; 7.9542; 8.7386
94.048; 92.037; 95.872
467.75Lehane, 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 CIFC10 H10 O2 SP 1 21/n 110.5942; 7.9196; 11.5721
90; 98.59; 90
960.03Lehane, 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 CIFC10 H10 O3 SP 21 21 217.9083; 8.889; 14.4521
90; 90; 90
1015.94Lehane, 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 CIFC9 H7 F O2 SP -17.389; 8.134; 8.474
109.23; 98.6; 106.01
445.7Lehane, 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 CIFC11 H12 O3 SP 21 21 216.586; 10.1867; 16.9358
90; 90; 90
1136.22Lehane, 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 CIFC20 H13 N O2 SP 21 21 215.8976; 16.381; 16.464
90; 90; 90
1590.6Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael
Concomitant formation of chiral and racemic crystals of a diaryl sulfide
CrystEngComm, 2007, 9, 856
7203067 CIFC20 H13 N O2 SP 1 21/c 18.6557; 12.706; 14.439
90; 94.42; 90
1583.3Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael
Concomitant formation of chiral and racemic crystals of a diaryl sulfide
CrystEngComm, 2007, 9, 856
7203068 CIFC13 H9 Cu2 N3 O4P 1 c 110.864; 5.116; 12.282
90; 104.53; 90
660.8Amo-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 CIFC54 H46 Fe N O13 S32P -19.5456; 11.1348; 37.703
82.05; 86.294; 66.254
3632.7Lee 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 CIFC54 H46 Fe N O13 S32P 19.5293; 11.168; 37.6039
81.788; 86.147; 66.364
3628.4Lee 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 CIFC20 H24 N2 O2P -17.802; 8.471; 8.709
114.3; 96.46; 114.38
449.3Piotrkowska, 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 CIFC18 H20 N2 O2P 1 21/c 110.875; 4.72; 15.978
90; 107.312; 90
783Piotrkowska, 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 CIFC26 H14 F10 N2 O4P 1 21/c 19.9263; 5.6969; 21.257
90; 94.431; 90
1198.47Piotrkowska, 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 CIFC16 H13 F5 N O2P -16.9797; 8.1338; 15.0081
78.383; 80.223; 67.53
767.15Piotrkowska, 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 CIFC30 H22 F10 N2 O4P 1 21/c 115.6385; 6.974; 15.1543
90; 118.275; 90
1455.6Piotrkowska, 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 CIFC30 H22 F10 N2 O4P -17.0285; 7.5525; 13.6546
91.511; 101.938; 92.892
707.74Piotrkowska, 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 CIFC16 H11 F5 N O3P -16.9617; 8.311; 13.3819
91.559; 104.416; 92.117
748.84Piotrkowska, 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 CIFC26 H38 N4 O4P 21 21 2111.292; 15.112; 15.805
90; 90; 90
2697Rajesh, 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 CIFC26 H44 N4 O7P 21 21 219.4493; 14.125; 21.736
90; 90; 90
2901.1Rajesh, 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 CIFC12 H24 Cu4 I4 N4I b a m18.473; 37.249; 15.502
90; 90; 90
10667Bi, 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 CIFC42 H35 Cl3 Fe N8 O13P 1 21/c 114.367; 16.29; 18.72
90; 105.06; 90
4231Beves, 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 CIFC46 H33 Fe2 N14 O2 S6P b c n13.1562; 20.3741; 18.8557
90; 90; 90
5054.19Beves, 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 CIFC48 H32 Fe2 N15 S6P b c n13.3057; 20.3495; 18.4014
90; 90; 90
4982.44Beves, 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 CIFC19 H28 N8 Ni O11P 1 21 19.632; 13.811; 11.323
90; 107.433; 90
1437.1Wang, 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 CIFC42 H58 N16 Ni2 O19P c c a29.059; 10.0284; 18.1396
90; 90; 90
5286.2Wang, 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 CIFC42 H58 Co2 N16 O19P c c a29.1836; 10.0604; 18.1377
90; 90; 90
5325.2Wang, 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 CIFC84 H92 Co6 N32 O28P 1 21/n 110.473; 17.597; 14.503
90; 106.452; 90
2563.4Wang, 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 CIFC34 H65 N O6P 1 21 114.5255; 7.921; 14.9241
90; 98.607; 90
1697.78Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203090 CIFC60 H111 N O12P 1 21 118.291; 7.973; 20.566
90; 95.049; 90
2987.6Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203091 CIFC38 H73 N O6P 1 21 114.6044; 7.9746; 17.2816
90; 102.785; 90
1962.79Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203092 CIFC40 H77 N O6P 1 21 114.593; 7.99; 18.702
90; 109.52; 90
2055.3Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203093 CIFC12 H18 Au2 Cu N6P 1 21 18.3621; 11.0698; 9.8203
90; 101.459; 90
890.91Geisheimer, 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 CIFC10 H18 Au Cl Cu N4 O4C 2 2 217.2413; 17.2528; 12.9833
90; 90; 90
1622.04Geisheimer, 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 CIFC48 H168 N40 O100I 4/m m m24.0685; 24.0685; 10.9542
90; 90; 90
6345.7Bardelang, 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 CIFC18 H55 Cl N12 O24P 6/m m m14.4486; 14.4486; 10.5175
90; 90; 120
1901.49Bardelang, 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 CIFC4 H4 N2 O2P n m a11.8672; 12.2217; 6.4287
90; 90; 90
932.4Babu, N. Jagadeesh; Nangia, Ashwini
High Z′ polymorphs have shorter C‒H⋯O interactions and O‒H⋯O hydrogen bonds
CrystEngComm, 2007, 9, 980
7203098 CIFC4 H4 N2 O2P 1 21/c 13.7239; 11.01; 5.683
90; 96.237; 90
231.62Babu, N. Jagadeesh; Nangia, Ashwini
High Z′ polymorphs have shorter C‒H⋯O interactions and O‒H⋯O hydrogen bonds
CrystEngComm, 2007, 9, 980
7203099 CIFC34 H40 Fe N2 O8P -17.6982; 10.662; 19.4343
87.531; 86.42; 75.938
1543.67Braga, 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

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