Crystallography Open Database

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7201848 CIFC17 H15 Cl3 Cu I N2 S3P -112.7209; 13.0515; 16.7648
68.655; 70.397; 68.19		2341.47Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201849 CIFC17 H16 Cl2 Cu I N2 S3P 1 21/n 19.252; 16.453; 14.991
90; 104.904; 90		2205.2Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201850 CIFC16 H14 N2 S3P -17.3357; 8.5934; 13.03
84.285; 79.07; 76.17		781.8Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201851 CIFC29 H29 Au N O P SP b c a19.0501; 14.5809; 19.5329
90; 90; 90		5425.6Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201852 CIFC29 H28 Au N2 O3 P SP -19.5246; 11.8876; 13.279
93.58; 93.252; 112.034		1385.75Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201853 CIFC29 H29 Au N O P SP -18.8426; 10.4687; 15.2214
74.347; 82.829; 81.799		1337.4Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201854 CIFC30 H31 Au N O P SP -19.7125; 11.0257; 14.7644
111.187; 103.553; 97.693		1390.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201855 CIFC29.5 H28.5 Au Cl1.5 N2 O3 P SP 1 21/c 17.7818; 25.6944; 14.9227
90; 95.948; 90		2967.7Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201856 CIFC27.25 H26 Au N O1.25 P SP -18.134; 13.8225; 13.8274
117.394; 98.515; 101.882		1296.92Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201857 CIFC27 H25 Au N O P SP -110.4994; 10.7694; 12.7755
93.047; 114.068; 107.663		1230.54Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201858 CIFC26.5 H23.5 Au Cl1.5 N O P SP -18.1461; 13.6666; 13.685
116.509; 99.132; 101.974		1277.56Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201859 CIFC30 H31 Au N O P SP b c a18.801; 14.4703; 20.738
90; 90; 90		5641.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201860 CIFC30 H31 Au N O P SP 1 21/n 110.591; 27.184; 10.6679
90; 113.479; 90		2817.1Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201861 CIFC30 H31 Au N O P SP 1 21/c 19.7389; 15.5653; 18.5362
90; 100.931; 90		2758.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201862 CIFC29 H28.25 Au N2 O3.125 P SP -19.7469; 13.9711; 22.0578
73.618; 82.218; 83.664		2847Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201863 CIFC27 H25 Au N O P SP 1 21/n 19.1522; 17.7973; 15.3855
90; 102.508; 90		2446.6Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201864 CIFC163 H156 Cu6 N12 O70R 3 :H39.7978; 39.7978; 10.1735
90; 90; 120		13954.7Wisser, Barbara; Chamayou, Anne-Christine; Miller, Robert; Scherer, Wolfgang; Janiak, Christoph
A chiral C3-symmetric hexanuclear triangular-prismatic copper(ii) cluster derived from a highly modular dipeptidic N,N′-terephthaloyl-bis(S-aminocarboxylato) ligand
CrystEngComm, 2008, 10, 461
7201865 CIFC10 H20 Mn2 O14P 21 21 218.6831; 12.128; 15.999
90; 90; 90		1684.8Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201866 CIFC4 H10 Mn O8P 21 21 219.121; 9.3174; 10.414
90; 90; 90		885Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201867 CIFC4 H10 Mn O8P 437.9539; 7.9539; 13.189
90; 90; 90		834.4Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201868 CIFC34 H23 N3 O10 S ZnP -18.1839; 10.1779; 19.0655
102.57; 97.287; 93.149		1531.9Gao, Xiao-Ming; Li, Dong-sheng; Wang, Ji-Jiang; Fu, Feng; Wu, Ya-Pan; Hu, Huai-Ming; Wang, Ji-Wu
A novel 1D armed-polyrotaxane chain constructed from a V-shaped tetracarboxylate ligand
CrystEngComm, 2008, 10, 479
7201869 CIFC80 H70 Cu10 Ge2 N16 O71 W18P 1 21/n 115.585; 20.081; 19.023
90; 94.118; 90		5938.1Wang, Jingping; Du, Juan; Niu, Jingyang
Novel hexanuclear copper(ii)-substituted dimeric tungstogermanates
CrystEngComm, 2008, 10, 972
7201870 CIFC96 H68 Cu10 Ge2 N16 O70 W18P 1 21/n 116.3328; 20.719; 18.566
90; 92.293; 90		6277.7Wang, Jingping; Du, Juan; Niu, Jingyang
Novel hexanuclear copper(ii)-substituted dimeric tungstogermanates
CrystEngComm, 2008, 10, 972
7201875 CIFC22 H14 Cl F6 N4 Pt SbP 1 21/c 113.579; 19.011; 19.341
90; 109.96; 90		4693Field, John S.; Ledwaba, Lesibana P.; Munro, Orde Q.; McMillin, David R.
Crystal structures and photoluminescent properties of the orange and yellow forms of [Pt{4′-(o-ClC6H4)trpy}(CN)]SbF6: an example of concomitant polymorphism
CrystEngComm, 2008, 10, 740
7201876 CIFC22 H14 Cl F6 N4 Pt SbP 1 21/c 17.35; 20.328; 15.512
90; 102.55; 90		2262.3Field, John S.; Ledwaba, Lesibana P.; Munro, Orde Q.; McMillin, David R.
Crystal structures and photoluminescent properties of the orange and yellow forms of [Pt{4′-(o-ClC6H4)trpy}(CN)]SbF6: an example of concomitant polymorphism
CrystEngComm, 2008, 10, 740
7201877 CIFC96 H115 N6 O42.5 S6P -111.0638; 12.9848; 19.8264
73.838; 73.607; 87.276		2623Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201878 CIFC96 H120 N6 O51 S6P -112.131; 12.741; 17.734
102.191; 103.227; 90.24		2604.1Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201879 CIFC55 H63 N3 O25 S4P 1 21/c 112.9696; 23.274; 20.884
90; 103.405; 90		6132.2Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201880 CIFC47 H32 Cl3 D N8 O8P -111.648; 13.351; 14.481
81.68; 89.47; 69.17		2080.5Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201881 CIFC23 H16 N4 O4P b c n7.883; 9.292; 25.355
90; 90; 90		1857.2Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201882 CIFC26.5 H20 N4 O4P c c n16.642; 19.026; 13.49
90; 90; 90		4271Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201883 CIFC26.5 H20 N4 O4P 1 21/n 111.192; 17.811; 11.205
90; 95.81; 90		2222.1Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201884 CIFC39 H76 Cl4 N8 O22P 1 21/n 114.2094; 19.3521; 20.5649
90; 109.282; 90		5337.8Yang, Li-Zi; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Unusual pH value dependent encapsulation and release of water‒methanol binary guests by a cryptand host
CrystEngComm, 2008, 10, 649
7201885 CIFC36 H62 Cl2 N8 O11P n a 2116.553; 15.1396; 17.253
90; 90; 90		4323.7Yang, Li-Zi; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Unusual pH value dependent encapsulation and release of water‒methanol binary guests by a cryptand host
CrystEngComm, 2008, 10, 649
7201886 CIFC23 H28 O6P 1 21/a 112.3702; 14.102; 13.0089
90; 108.853; 90		2147.6Sureshan, Kana M.; Uchimaru, Tadafumi; Yao, Yonghui; Watanabe, Yutaka
Strength from weakness: CH⋯π stabilized conformational tuning of benzyl ethers and a consequent co-operative edge-to-face CH⋯π network
CrystEngComm, 2008, 10, 493
7201887 CIFC96 H104 N4 O12P 1 21/c 112.0793; 29.4107; 23.5417
90; 97.9242; 90		8283.6Kato, Shin-ichiro; Nakagaki, Takeshi; Shimasaki, Toshiaki; Shinmyozu, Teruo
Molecular tubes and capsules : Part III. The first X-ray crystallographic evidence of a cyclic aniline trimer via self-complementary N‒H⋯π interactions: the aniline inclusion both inside and outside the macrocyclic cavity
CrystEngComm, 2008, 10, 483
7201888 CIFC110 H120 N11 O12P -110.817; 14.977; 15.724
100.72; 91.127; 102.965		2434.1Kato, Shin-ichiro; Nakagaki, Takeshi; Shimasaki, Toshiaki; Shinmyozu, Teruo
Molecular tubes and capsules : Part III. The first X-ray crystallographic evidence of a cyclic aniline trimer via self-complementary N‒H⋯π interactions: the aniline inclusion both inside and outside the macrocyclic cavity
CrystEngComm, 2008, 10, 483
7201889 CIFC60 H108 Gd2 N12 O92 P2 W24P -112.119; 13.598; 22.21
80.328; 85.395; 67.725		3338.2Zhang, Li-Zhi; Gu, Wen; Liu, Xin; Dong, Zhili; Li, Bing
Solid-state photopolymerization of a photochromic hybrid based on Keggin tungstophosphates
CrystEngComm, 2008, 10, 652
7201890 CIFC30 H54 Gd N6 O46 P W12C 1 2/c 122.058; 12.811; 24.39
90; 107.46; 90		6575Zhang, Li-Zhi; Gu, Wen; Liu, Xin; Dong, Zhili; Li, Bing
Solid-state photopolymerization of a photochromic hybrid based on Keggin tungstophosphates
CrystEngComm, 2008, 10, 652
7201891 CIFC17 H9 Cd0.5 N2 O3.5 S0.5P b c m6.0417; 23.07; 24.165
90; 90; 90		3368.2Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201892 CIFC52 H36 Cd2 N4 O12 S2P 1 21/n 116.478; 22.004; 16.494
90; 114.412; 90		5446Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201893 CIFC24 H16 Cd N2 O6 SP 1 21/c 112.354; 15.312; 12.315
90; 110.33; 90		2184.4Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201894 CIFC38 H25 Cd1.5 N2 O12 S2P -110.94; 13.527; 13.633
106.173; 106.438; 102.124		1764.7Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201895 CIFC69 H46 Cd4 N2 O24 S4P -112.887; 12.971; 23.254
74.358; 75.948; 60.853		3240.3Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201896 CIFC16 H17 Cd N3 O4A b a 217.076; 16.577; 11.809
90; 90; 90		3343Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201897 CIFC32 H34 Co2 N6 O8P 1 21/n 116.831; 10.984; 19.584
90; 114.956; 90		3282.5Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201898 CIFC16 H17 Cu N3 O4C m c a11.664; 15.697; 17.263
90; 90; 90		3160.7Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201899 CIFC16 H17 N3 Ni O4P b c n16.316; 8.094; 23.421
90; 90; 90		3093Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201900 CIFC34 H22 B2 Cu F8 N6 O4P 1 21/c 110.2844; 17.7865; 9.3905
90; 94.38; 90		1712.7Wan, Chong-Qing; Chen, Xu-Dong; Mak, Thomas C. W.
Supramolecular frameworks assembled via intermolecular lone pair-aromatic interaction between carbonyl and pyridyl groups
CrystEngComm, 2008, 10, 475
7201901 CIFC36 H27 Cu N9 O11P 1 21/n 19.154; 21.374; 18.717
90; 90.286; 90		3662Wan, Chong-Qing; Chen, Xu-Dong; Mak, Thomas C. W.
Supramolecular frameworks assembled via intermolecular lone pair-aromatic interaction between carbonyl and pyridyl groups
CrystEngComm, 2008, 10, 475
7201902 CIFC9 H8 Cu I N4 S2C 1 2/c 111.7889; 14.2524; 16.391
90; 99.416; 90		2716.9Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201903 CIFC10 H8 Cu N5 S2P 1 21/c 18.4287; 8.8723; 16.1154
90; 92.731; 90		1203.77Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201904 CIFC15 H15 Cu I N6 S3P -18.805; 9.0434; 12.5826
87.137; 85.596; 88.277		997.37Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201905 CIFC11 H10 Cu N5 S2P 1 21/c 18.3584; 9.1892; 17.7463
90; 97.063; 90		1352.7Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201906 CIFC5 H4 I2 N O PbP -14.5644; 8.9738; 11.778
78.05; 83.67; 84.67		467.88Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201907 CIFC10 H8 I2 N2 O2 PbC 1 2/c 118.866; 8.6033; 9.6102
90; 115.43; 90		1408.7Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201908 CIFC12 H13 I N2 O2 PbP 1 21/c 116.872; 7.2993; 12.074
90; 107.85; 90		1415.4Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201909 CIFC8 H18 Cl NP n a b10.0354; 13.254; 14.6231
90; 90; 90		1945Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201910 CIFC8 H16 Cl NP 1 21/c 16.4857; 12.005; 12.526
90; 102.746; 90		951.3Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201911 CIFC8 H14 Cl NP 1 21/n 18.4849; 8.1271; 13.501
90; 100.408; 90		915.7Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201912 CIFC65 H94 Cl4 N4 O29.25 Pd2 Zn4P 21 21 2113.51; 27.37; 27.991
90; 90; 90		10350.2Burrows, Andrew D.; Mahon, Mary F.; Wong, Claudia T. F.
Complexes as metalloligands in network formation: synthesis and characterisation of a mixed-metal coordination network containing palladium and zinc
CrystEngComm, 2008, 10, 487
7201913 CIFC12 H13 N O5 ZnC 1 2/c 118.2323; 10.8209; 13.097
90; 93.552; 90		2578.9Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201914 CIFC32 H30 N2 O14 Zn3C 1 2/c 123.2531; 10.61; 15.9768
90; 111.641; 90		3663.9Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201915 CIFC12 H15 N O6 ZnP -16.9787; 10.1257; 10.8955
70.436; 74.018; 76.75		689.41Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201919 CIFC18 H34 Cl2 N2 O4 ZnP 1 21/a 113.175; 10.498; 16.82
90; 108.91; 90		2200.8Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Brescello, Roberto; Cotarca, Livius
Simple and quantitative mechanochemical preparation of the first zinc and copper complexes of the neuroleptic drug gabapentin
CrystEngComm, 2008, 10, 469
7201920 CIFC18 H34 Cl2 Cu N2 O4P 1 21/a 111.865; 6.75; 15.109
90; 112.87; 90		1114.9Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Brescello, Roberto; Cotarca, Livius
Simple and quantitative mechanochemical preparation of the first zinc and copper complexes of the neuroleptic drug gabapentin
CrystEngComm, 2008, 10, 469
7201921 CIFC22 H26 Fe N6 O4 ZnP 21 21 2111.0436; 12.9919; 16.8564
90; 90; 90		2418.5He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201922 CIFC22 H26 Fe N6 O4 ZnP 21 21 2111.0485; 12.9858; 16.8845
90; 90; 90		2422.48He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201923 CIFC72 H80 Cd3 Fe4 I6 N24I 4/m12.914; 12.914; 29.512
90; 90; 90		4922He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201924 CIFC16 H13 N OP -15.81; 19.6315; 21.7087
85.918; 86.164; 84.482		2453.85Florence, A. J.; Bedford, C. T.; Fabbiani, F. P. A.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.
Two-dimensional similarity between forms I and II of cytenamide, a carbamazepine analogue
CrystEngComm, 2008, 10, 811
7201925 CIFC16 H13 N OR -3 :H33.9078; 33.9078; 5.6754
90; 90; 120		5651Florence, A. J.; Bedford, C. T.; Fabbiani, F. P. A.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.
Two-dimensional similarity between forms I and II of cytenamide, a carbamazepine analogue
CrystEngComm, 2008, 10, 811
7201926 CIFC32 H36 Cd Cl2 N6 O12P 1 2/n 116.514; 11.7929; 20.8057
90; 102.894; 90		3949.7Jiang, Ji-Jun; Liu, Yong-Ru; Yang, Rui; Pan, Mei; Cao, Rong; Su, Cheng-Yong
The interplay of coordinative and hydrogen-bonding in directing the [M(4,4′-bpy)2(H2O)2] square-grid networks: formation of 3D porous framework [Cd(4,4′-bpy)2(H2O)2](ClO4)2(4,4′-bpy)(CH3OH)2
CrystEngComm, 2008, 10, 1147
7201927 CIFC56 H34 Co N6 O4 ZnC 1 2/m 132.4649; 16.5884; 12.2905
90; 91.198; 90		6617.5Choi, Eun-Young; Barron, Paul M.; Novotney, Richard W.; Hu, Chunhua; Kwon, Young-UK; Choe, Wonyoung
A mixed-linker porphyrin framework with CdI2-type topology
CrystEngComm, 2008, 10, 824
7201932 CIFC56 H48 Ag2 B2 F8 N6 O P2P 1 21/c 110.367; 15.626; 16.826
90; 100.128; 90		2683.2Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201933 CIFC60 H54 Cl2 Cu2 N8 O9 P2P 1 21/c 110.6264; 16.485; 16.248
90; 90.546; 90		2846.1Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201934 CIFC31 H32 Cl Cu N4 O5 PP 1 21/n 111.0034; 18.8661; 15.7613
90; 102.728; 90		3191.5Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201935 CIFC60 H48 Ag2 N8 O6 P2P 1 21/n 110.0967; 15.5266; 16.6702
90; 93.3; 90		2609Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201936 CIFC50 H48 B Cu F4 N4 O P2P 1 21/c 114.2741; 16.3621; 19.4747
90; 94.458; 90		4534.64Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201937 CIFC32 H31 Ag F3 N4 O4 P SP -19.6449; 12.4087; 14.0021
103.029; 98.029; 91.023		1614.5Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201938 CIFC102 H42 Au2 Cl2 O6 P2P 1 21/n 110.7773; 18.935; 16.3066
90; 91.061; 90		3327.09Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201939 CIFC102 H42 Au2 Cl2 O6 P2P 1 21/n 110.8831; 19.0041; 16.5771
90; 90.243; 90		3428.5Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201940 CIFC102 H42 Au2 Cl2 P2R -3 c :H12.3426; 12.3426; 73.352
90; 90; 120		9677.3Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201941 CIFC27 H22 Co N2 O5P 1 21/n 19.7103; 10.0679; 24.245
90; 90.852; 90		2370Hu, Yawei; Li, Guanghua; Liu, Xiaomin; Hu, Bin; Bi, Minghui; Gao, Lu; Shi, Zhan; Feng, Shouhua
Hydrothermal synthesis and characterization of metal‒organic networks with helical units in a mixed ligand system
CrystEngComm, 2008, 10, 888
7201942 CIFC27 H24 Co N2 O6F d d d :213.979; 19.7; 36.094
90; 90; 90		9940Hu, Yawei; Li, Guanghua; Liu, Xiaomin; Hu, Bin; Bi, Minghui; Gao, Lu; Shi, Zhan; Feng, Shouhua
Hydrothermal synthesis and characterization of metal‒organic networks with helical units in a mixed ligand system
CrystEngComm, 2008, 10, 888
7201943 CIFC15 H11 N3 O2P b c a14.6809; 7.4146; 24.35
90; 90; 90		2650.6Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Conformational flexibility of dipyrromethenes: supramolecular assemblies with hydroquinones
CrystEngComm, 2008, 10, 960
7201944 CIFC23 H13 Cl2 N5 O4P 1 21/n 110.508; 19.587; 11.039
90; 107.97; 90		2161.2Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Conformational flexibility of dipyrromethenes: supramolecular assemblies with hydroquinones
CrystEngComm, 2008, 10, 960
7201945 CIFC18 H42 N4 O24 U2P 1 21/c 16.7056; 18.3989; 27.453
90; 92.523; 90		3383.7Thuéry, Pierre
The first crystal structure of an actinide complex of the macrocyclic ligand DOTA: a two-dimensional uranyl‒organic framework
CrystEngComm, 2008, 10, 808
7201946 CIFC24 H29 Dy N3 O10 S6P -17.8528; 11.78; 17.456
93.85; 94.7; 91.87		1604.5Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201947 CIFC24 H29 Eu N3 O10 S6P -17.8341; 11.8843; 17.5342
94.087; 94.699; 91.995		1621.5Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201948 CIFC24 H27 N3 Nd O9 S6P -17.74; 12.154; 17.433
73.85; 88.22; 88.55		1574.2Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201949 CIFC44 H44 Co2 N16 S4C 1 2/c 137.034; 11.725; 23.127
90; 108.75; 90		9509Qi, Yan; Che, Yun-Xia; Batten, Stuart R.; Zheng, Ji-Min
Unprecedented trinodal 4-connected metal‒organic frameworks (MOFs) with 2-fold interpenetration
CrystEngComm, 2008, 10, 1027
7201950 CIFC32 H25 N6 O4 S2P -17.7631; 12.907; 15.69
100.4; 103.54; 98.97		1470.7Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201951 CIFC26 H20 N4 O4 S2P 1 2/n 112.115; 5.258; 18.704
90; 92.55; 90		1190.3Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201952 CIFC27 H22 Cl2 N4 O4 S2P c c n27.672; 5.0086; 19.107
90; 90; 90		2648.2Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201953 CIFC19 H20 N4 O4 ZnP 1 21/n 18.927; 14.0754; 15.1592
90; 98.899; 90		1881.8Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201954 CIFC20 H20 N4 O6 ZnP 1 21/n 18.5804; 16.1162; 15.2193
90; 90.428; 90		2104.52Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201955 CIFC19 H20 N4 O4 ZnC 1 2/c 119.591; 13.486; 19.155
90; 120.24; 90		4372.2Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201957 CIFC38 H28 Cu F6 N4 O2 PP -110.1491; 11.4654; 15.1523
71.8196; 82.5003; 82.8793		1654.33Constable, Edwin C.; Chaurin, Valérie; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia
The aryl‒phen and phen‒phen embraces—new supramolecular motifs
CrystEngComm, 2008, 10, 1063
7201958 CIFC5 H5 Ag N2 O2P 1 21/c 18.8291; 13.493; 5.252
90; 106.338; 90		600.41Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201959 CIFC18 H15 Ag N4 O4P -16.345; 8.1285; 8.659
75.091; 83.106; 88.947		428.4Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201960 CIFC4 H4 Ag N3 O2P c a 217.4412; 6.3884; 12.68
90; 90; 90		602.8Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201961 CIFC8 H6 Ag N3 O2P 1 21/n 113.977; 4.4046; 14.76
90; 110.365; 90		851.9Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201962 CIFC9 H12 Co N2 O5.5P 21 21 222.113; 6.9149; 7.7209
90; 90; 90		1180.6Zhu, Ping; Gu, Wen; Cheng, Fang-Yi; Liu, Xin; Chen, Jun; Yan, Shi-Ping; Liao, Dai-Zheng
Design of two 3D homochiral Co(II) metal‒organic open frameworks by layered-pillar strategy: structure and properties
CrystEngComm, 2008, 10, 963
7201963 CIFC9 H9 Co N2 O4P 21 21 221.956; 6.8823; 7.741
90; 90; 90		1169.7Zhu, Ping; Gu, Wen; Cheng, Fang-Yi; Liu, Xin; Chen, Jun; Yan, Shi-Ping; Liao, Dai-Zheng
Design of two 3D homochiral Co(II) metal‒organic open frameworks by layered-pillar strategy: structure and properties
CrystEngComm, 2008, 10, 963
7201964 CIFC40 H32 Ag4 Cl2 N10 O6C 2 2 215.0535; 21.8564; 3.6939
90; 90; 90		1215.3Zhang, Lei; Li, Zhao-Ji; Qin, Ye-Yan; Zhang, Jian; Cheng, Jian-Kai; Yin, Pei-Xiu; Yao, Yuan-Gen
Homochiral moganite-type metal‒organic framework based on unusual (Ag2Cl)n skeletons
CrystEngComm, 2008, 10, 655
7201965 CIFC36 H30 N4 O14 Zn3C 1 2/c 122.482; 9.5886; 18.532
90; 104.14; 90		3873.9Qi, Yan; Che, Yun-Xia; Zheng, Ji-Min
A zinc(ii) coordination polymer constructed from mixed-ligand 1,2-bis(2-(1H-imidazol-1-yl)ethoxy)ethane and 1,4-benzenedicarboxylic acid
CrystEngComm, 2008, 10, 1137
7201967 CIFC68 H84 N4 O32 S4C 1 2/c 120.6133; 18.2159; 38.3918
90; 97.174; 90		14302.9Shkurenko, Oleksandr; Suwinska, Kinga; Coleman, Anthony W.
Breaking down the para-sulfonato-calix[4]arene bilayer motif into tapes and fences: the solid-state structure of the complex with 6-methoxyquinoline
CrystEngComm, 2008, 10, 821
7201968 CIFC4 H6 B Cr F5 N2C 1 2/c 112.2555; 10.4744; 7.2559
90; 83.019; 90		924.53Her, Jae-Hyuk; Stephens, Peter W.; Zhu, Qiuying; Nelson, Kendric J.; Miller, Joel S.
Structure of CrIIF(NCMe)2BF4. Rietveld refinement of a component of a physical mixture of unknown composition
CrystEngComm, 2008, 10, 1728
7201969 CIFC54 H44 N2 O14 Zn3R -3 :H16.161; 16.161; 16.59
90; 90; 120		3752.4Kim, Hyunuk; Park, Gyungse; Kim, Kimoon
Two-dimensional metal‒organic network with an unusual 36 topology and a cubic close packing pattern
CrystEngComm, 2008, 10, 954
7201970 CIFC3 D7 N O3P 21 21 218.57203; 9.30117; 5.60429
90; 90; 90		446.83Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201971 CIFC3 D7 N O3P 21 21 218.4877; 9.09431; 5.57539
90; 90; 90		430.36Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201972 CIFC3 D7 N O3P 21 21 218.44354; 8.96414; 5.55463
90; 90; 90		420.42Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201973 CIFC3 D7 N O3P 21 21 218.39175; 8.80598; 5.52187
90; 90; 90		408.05Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201974 CIFC3 D7 N O3P 21 21 218.35471; 8.70622; 5.49678
90; 90; 90		399.82Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201975 CIFC3 D7 N O3P 21 21 218.32162; 8.62427; 5.47386
90; 90; 90		392.85Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201976 CIFC3 D7 N O3P 21 21 218.30986; 8.59508; 5.46585
90; 90; 90		390.39Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201977 CIFC3 D7 N O3P 21 21 216.87; 9.63731; 5.60664
90; 90; 90		371.21Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201978 CIFC3 D7 N O3P 21 21 216.81067; 9.62266; 5.59344
90; 90; 90		366.58Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201979 CIFC3 D7 N O3P 21 21 216.76267; 9.60731; 5.58248
90; 90; 90		362.7Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201980 CIFC3 D7 N O3P 21 21 216.68687; 9.58023; 5.56241
90; 90; 90		356.34Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201981 CIFC3 D7 N O3P 21 21 216.54874; 9.53864; 5.60779
90; 90; 90		350.3Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201982 CIFC15 H16 N4 O5P 1 21/n 114.728; 6.997; 16.148
90; 117.074; 90		1481.7Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201983 CIFC33 H27 N4 O6P 1 2/n 117.206; 4.9926; 18.27
90; 117.44; 90		1392.9Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201984 CIFC17 H15 N2 O3P 1 2/n 117.536; 5.1229; 18.308
90; 118.505; 90		1445.3Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201985 CIFC19 H19 N5 O5 S2P b c a10.5106; 16.035; 25.247
90; 90; 90		4255.1Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201986 CIFC14 H13 N5 O5 SP -18.7638; 8.7638; 11.548
71.823; 75.951; 64.113		752.2Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201987 CIFC16 H28 Ca Cu2 O25 S2P 1 21/n 111.5976; 20.8919; 12.3538
90; 107.613; 90		2852.96Cao, Rong; Lü, Jian; Batten, Stuart R.
Copper 5-sulfoisophthalato quasi-planar squares in coordination polymers modulated by alkaline-earth metals: a way to molecular squares?
CrystEngComm, 2008, 10, 784
7201988 CIFC16 H28 Cu2 O25 S2 SrP 1 21/n 17.1599; 19.4285; 21.3245
90; 98.42; 90		2934.39Cao, Rong; Lü, Jian; Batten, Stuart R.
Copper 5-sulfoisophthalato quasi-planar squares in coordination polymers modulated by alkaline-earth metals: a way to molecular squares?
CrystEngComm, 2008, 10, 784
7201989 CIFC45 H54 N2C 1 2/c 126.6964; 8.989; 15.7756
90; 105.338; 90		3650.89Xin, Qian; Tao, Xu-Tang; Liu, Hui-Jun; Ren, Yan; Jiang, Min-Hua
Synthesis, structure and packing properties of three Tröger's base analogues containing substituted fluorene units
CrystEngComm, 2008, 10, 1204
7201990 CIFC45 H51 Br2 N2C 1 2/c 123.6556; 13.9795; 24.5246
90; 94.197; 90		8088.38Xin, Qian; Tao, Xu-Tang; Liu, Hui-Jun; Ren, Yan; Jiang, Min-Hua
Synthesis, structure and packing properties of three Tröger's base analogues containing substituted fluorene units
CrystEngComm, 2008, 10, 1204
7201991 CIFC29 H20 Br2 N2P 1 21/c 120.3845; 9.8302; 11.5556
90; 98.977; 90		2287.19Xin, Qian; Tao, Xu-Tang; Liu, Hui-Jun; Ren, Yan; Jiang, Min-Hua
Synthesis, structure and packing properties of three Tröger's base analogues containing substituted fluorene units
CrystEngComm, 2008, 10, 1204
7201992 CIFC14 H13 La N2 O12P -16.9628; 11.001; 11.5319
79.856; 73.862; 76.865		820.26Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201993 CIFC14 H9 La N2 O10P -17.2471; 9.9563; 11.0922
71.432; 75.006; 78.665		727.14Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201994 CIFC14 H10 Eu N2 O12.5P n m a21.9566; 6.6188; 11.3669
90; 90; 90		1651.91Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201995 CIFC16 H14 Eu N3 O9P 1 21/c 18.2797; 16.7532; 12.7089
90; 97.578; 90		1747.47Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201996 CIFC14 H11 Gd N2 O13P n m a21.9198; 6.604; 11.3592
90; 90; 90		1644.34Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201999 CIFC22 H26 Cd Cl2 N6 O12P -17.9913; 8.256; 11.3311
85.809; 79.323; 76.193		713.09Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202000 CIFC22 H28 Cl2 Mn N6 O13P -18.0588; 14.1614; 14.2226
103.129; 93.499; 104.069		1521.6Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202001 CIFC22 H28 Cl2 Co N6 O13P -17.9676; 13.98; 14.1474
102.63; 94.638; 103.165		1483.1Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202002 CIFC22 H28 Cl2 N6 Ni O13P -17.9455; 13.9534; 14.0967
102.465; 94.739; 102.729		1474.5Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202003 CIFC22 H28 Cl2 N6 O13 ZnP -17.9922; 14.0221; 14.1085
102.51; 94.572; 103.034		1490Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202004 CIFC22 H26 Cu N8 O10P 1 21/n 19.778; 12.825; 10.618
90; 95.422; 90		1325.6Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202005 CIFC11 H23 Cu N3 O11 SC 1 2/c 123.348; 7.2939; 22.706
90; 98.543; 90		3823.9Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202006 CIFC14 H15 In3 N4 O20P 31 2 111.2168; 11.2168; 19.176
90; 90; 120		2089.4Han, Zheng-Bo; He, Yong-Ke; Tong, Ming-Liang; Song, Yong-Juan; Song, Xi-Ming; Yang, Li-Guo
Spontaneously resolved 3D homochiral In(III) coordination polymer with extended In-OH-In helical chains
CrystEngComm, 2008, 10, 1070
7202007 CIFC6 H6 N2 O8 UP 1 c 15.422; 6.2926; 14.5732
90; 98.472; 90		491.79Masci, Bernardo; Thuéry, Pierre
Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
CrystEngComm, 2008, 10, 1082
7202008 CIFC6 H4 N2 O7 UC 1 2 19.2125; 11.6265; 9.8446
90; 102.397; 90		1029.86Masci, Bernardo; Thuéry, Pierre
Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
CrystEngComm, 2008, 10, 1082
7202009 CIFC12 H7 Cs N4 O14 U2P 1 21/c 17.8884; 30.599; 8.254
90; 90.07; 90		1992.3Masci, Bernardo; Thuéry, Pierre
Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
CrystEngComm, 2008, 10, 1082
7202010 CIFC32 H104 Cu2 I10 O27 S16 Y6P 1 21/n 114.2991; 19.2999; 18.795
90; 91.0374; 90		5186Mishra, Shashank; Jeanneau, Erwann; Daniele, Stéphane; Hubert-Pfalzgraf, Liliane G.
Rare example of a polynuclear heterometallic yttrium(III)‒copper(I) iodide cluster with a [Y6(μ6-O)(μ3-OH)8]8+ core structure showing single crystal-to-single crystal transformation
CrystEngComm, 2008, 10, 814
7202011 CIFC28 H100 Cu2 I12 O27 S14 Y6C 1 2/c 123.9338; 18.2415; 23.8604
90; 110.442; 90		9761.2Mishra, Shashank; Jeanneau, Erwann; Daniele, Stéphane; Hubert-Pfalzgraf, Liliane G.
Rare example of a polynuclear heterometallic yttrium(III)‒copper(I) iodide cluster with a [Y6(μ6-O)(μ3-OH)8]8+ core structure showing single crystal-to-single crystal transformation
CrystEngComm, 2008, 10, 814
7202012 CIFC84 H71 B4 Br3 Cu F16 N12P 1 21/c 128.553; 8.2201; 16.7163
90; 100.746; 90		3854.7Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202013 CIFC21 H18 Br2 Cu N4 O3P -18.8546; 11.6779; 12.066
63.335; 76.612; 78.007		1076.9Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202014 CIFC21 H18 Br3 Cu N3P -111.867; 13.477; 14.98
106.773; 104.342; 100.37		2139.1Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202015 CIFC42 H36 Cu2 N24C 1 2/c 131.917; 8.5868; 15.9626
90; 107.844; 90		4164.3Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202016 CIFC49 H46 Cu2 N10 O3 S4P -19.2344; 11.524; 12.4542
65.526; 88.615; 80.281		1187.4Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202017 CIFC42 H38 Br4 Cu N6 OC 1 2/c 113.1236; 22.2503; 13.7765
90; 101.917; 90		3936.1Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202018 CIFC45 H38 B N3P 1 21/n 110.3685; 18.5863; 18.5508
90; 104.445; 90		3461.9Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202019 CIFC55 H61 Cl3 N12P -112.103; 14.4837; 17.5418
97.174; 103.171; 108.388		2776.1Yin, Zhenming; Wang, Wuyan; Guo, Jianhua; Wang, Jiachun; He, Jiaqi; Cheng, Jin-Pei
Quadruple hydrogen bonded self-assemblies of 5,5′-bisdiazo-dipyrromethane
CrystEngComm, 2008, 10, 957
7202020 CIFC25 H26 N6P b c a18.264; 20.537; 24.233
90; 90; 90		9090Yin, Zhenming; Wang, Wuyan; Guo, Jianhua; Wang, Jiachun; He, Jiaqi; Cheng, Jin-Pei
Quadruple hydrogen bonded self-assemblies of 5,5′-bisdiazo-dipyrromethane
CrystEngComm, 2008, 10, 957
7202022 CIFC28 H48 Cu4 N24 O50 P W12I m m m15.3782; 16.46; 20.12
90; 90; 90		5092.9Lan, Ya-Qian; Li, Shun-Li; Li, Yang-Guang; Su, Zhong-Min; Shao, Kui-Zhan; Wang, Xin-Long
A novel (4,8)-connected 3D polyoxometalate-based metal‒organic framework containing an in situ ligand
CrystEngComm, 2008, 10, 1129
7202023 CIFC64 H84 Cu4 F8 Mo24 N26 O88 P2P -114.501; 15.205; 16.228
80.506; 89.984; 75.23		3409.2Lan, Ya-Qian; Li, Shun-Li; Li, Yang-Guang; Su, Zhong-Min; Shao, Kui-Zhan; Wang, Xin-Long
A novel (4,8)-connected 3D polyoxometalate-based metal‒organic framework containing an in situ ligand
CrystEngComm, 2008, 10, 1129
7202024 CIFC6 H17 Cl2 Mg N O9 P2C 1 2/c 126.2714; 7.4956; 17.4303
90; 116.97; 90		3059.08Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202025 CIFC6 H15 Ba Cl2 N O8 P2P 1 21/n 18.6449; 6.1356; 28.8664
90; 98.332; 90		1514.96Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202026 CIFC12 H29 Cl4 N2 O13.5 P4 Sr2C 1 2/c 122.1065; 9.2205; 28.5816
90; 93.194; 90		5816.8Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202027 CIFC18 H26 Cu N4 O10P 1 21/c 115.4913; 9.6377; 7.4509
90; 102.594; 90		1085.66Choudhury, Somnath Ray; Jana, Atish Dipankar; Chen, Chih-Yuan; Dutta, Amitava; Colacio, Enrique; Lee, Hon Man; Mostafa, Golam; Mukhopadhyay, Subrata
pH-triggered changes in the supramolecular self-assembly of Cu(II) malonate complexes
CrystEngComm, 2008, 10, 1358
7202033 CIFC7 H13 Co N O10C 1 2/c 114.615; 7.051; 22.65
90; 91.661; 90		2333Kondo, Mitsuru; Sugahara, Shinji; Nakamura, Yukie; Miyazawa, Makoto; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Sakane, Genta; Kawaguchi, Hiroyuki
Self-assembling construction of a novel nanoscale heptacobalt complex with an S-shaped folding
CrystEngComm, 2008, 10, 1516
7202034 CIFC76 H102 Co7 N8 O58P -112.189; 15.347; 19.466
79.15; 74.8; 80.59		3426.1Kondo, Mitsuru; Sugahara, Shinji; Nakamura, Yukie; Miyazawa, Makoto; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Sakane, Genta; Kawaguchi, Hiroyuki
Self-assembling construction of a novel nanoscale heptacobalt complex with an S-shaped folding
CrystEngComm, 2008, 10, 1516
7202035 CIFC40 H27 Ag2 F6 N19 O6 S2P m m n :218.2439; 14.5934; 8.428
90; 90; 90		2243.88Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Reymann, Sébastien; Schaffner, Silvia
A new twist to 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine complexes of silver(i)
CrystEngComm, 2008, 10, 991
7202036 CIFC32 H40 Ag2 N6 O20P 1 21/n 113.668; 7.3268; 20.232
90; 94.86; 90		2018.8Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202037 CIFC32 H32 Ag2 N6 O16P -16.9203; 12.156; 12.332
63.18; 87.13; 79.87		910.9Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202038 CIFC32 H32 Ag2 N6 O16P 1 21/c 16.6811; 12.263; 22.585
90; 94.74; 90		1844.1Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202039 CIFC22 H14 Eu O8C 1 2 128.945; 8.655; 14.105
90; 116.326; 90		3167.1Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202040 CIFC22 H14 O8 SmC 1 2 129.007; 8.6876; 14.166
90; 116.276; 90		3201Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202041 CIFC22 H14 La O8C 1 2 127.615; 8.842; 14.318
90; 114.311; 90		3186Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202042 CIFC22 H14 Ce O8C 1 2 128.912; 8.789; 14.257
90; 116.141; 90		3252.2Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202043 CIFC22 H14 Gd O8C 1 2 128.905; 8.622; 14.066
90; 116.395; 90		3140.1Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202044 CIFC22 H14 Nd O8C 1 2 128.769; 8.723; 14.179
90; 116.028; 90		3197Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202045 CIFC36 H36 B2 Cd F8 N12R -3 :H9.8988; 9.8988; 36.629
90; 90; 120		3108.3Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202046 CIFC40 H48 Cd N14 O8C 1 2/c 122.183; 14.357; 17.947
90; 128.555; 90		4470Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202047 CIFC22 H33 Cd N6 O8.5C 1 2/c 114.294; 17.334; 22.245
90; 99.827; 90		5430.8Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202048 CIFC19 H21 Cd Cl2 N6 OP -19.78; 10.532; 11.572
63.37; 77.83; 82.84		1040.9Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202049 CIFC36 H48 Cd Cl2 N12 O6P 1 21/c 110.7409; 10.2112; 19.623
90; 103.429; 90		2093.4Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202050 CIFC36 H36 Cd3 I6 N12P -19.795; 11.219; 13.129
64.551; 67.682; 74.765		1196.6Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202051 CIFC14.5 H33.25 Cl N8 O3 Pt S4I 4/m10.031; 10.031; 29.979
90; 90; 90		3016.52Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202052 CIFC18 H32 N8 O6 Pt S4P -18.674; 9.39; 9.551
90.064; 112.979; 104.68		688.4Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202053 CIFC14 H24 N8 O6 Pt S4P c c n10.5428; 14.2305; 17.6424
90; 90; 90		2646.88Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202054 CIFC16 H32 N8 O4 Pt S4P -18.69; 9.178; 9.543
85.112; 65.951; 65.564		629.6Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202055 CIFC12 H24 N8 O4 Pt S4P -19.9248; 11.2125; 11.4504
62.074; 86.405; 87.683		1123.54Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202056 CIFC21 H32 N8 O9 Pt S4P -19.079; 10.1629; 18.0682
86.435; 75.88; 70.191		1520.71Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202057 CIFC22 H32 N8 O10 Pt S4P -18.933; 9.1168; 10.3243
73.117; 89.962; 74.79		773.79Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202058 CIFC20 H24 N8 O4 Pt S4P n n m13.882; 8.601; 11.59
90; 90; 90		1383.8Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202059 CIFC32 H34 N8 O8 Pt S4P -18.3659; 9.7365; 12.5373
90.805; 98.259; 113.852		921.37Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202060 CIFC40 H38 N8 O8 Pt S4P -19.558; 9.934; 11.159
80.721; 78.108; 86.762		1022.93Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202062 CIFC36 H34 N O6 PP 21 21 218.6165; 14.8416; 24.394
90; 90; 90		3119.6Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202063 CIFC37 H36 N O6 PP 21 21 218.6388; 14.7982; 24.537
90; 90; 90		3136.8Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202064 CIFC37 H36 N O6 PP 21 21 218.7098; 14.6885; 24.5732
90; 90; 90		3143.7Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202065 CIFC28 H29 Ag N2 O4P 1 21/n 115.2273; 9.6988; 17.8475
90; 110.874; 90		2462.8Zheng, Guo-li; Li, Yin-Yan; Deng, Rui-Ping; Song, Shu-Yan; Zhang, Hong-Jie
Self-assembly of guest-induced calix[4]arene nanocapsules into three-dimensional molecular architecture
CrystEngComm, 2008, 10, 658
7202066 CIFC75 H83 Ag7 Cl K2 N4 O31.5P c c n27.1014; 30.1316; 19.726
90; 90; 90		16108.4Zheng, Guo-li; Li, Yin-Yan; Deng, Rui-Ping; Song, Shu-Yan; Zhang, Hong-Jie
Self-assembly of guest-induced calix[4]arene nanocapsules into three-dimensional molecular architecture
CrystEngComm, 2008, 10, 658
7202067 CIFC14 H16 N6 O2P 1 21/c 18.593; 8.85; 9.927
90; 112.927; 90		695.3Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202068 CIFC16 H32 N6 O13 S ZnP -17.6927; 9.7564; 17.2857
81.067; 81.968; 86.102		1267.6Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202069 CIFC36 H56 N12 O14 S ZnP 1 21/n 113.0983; 13.9309; 24.194
90; 94.795; 90		4399.3Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202070 CIFC34 H52 N12 O14 S ZnP 1 21/n 113.1959; 13.9981; 23.607
90; 94.712; 90		4345.9Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202071 CIFC36 H56 N12 O16 S ZnP 1 21/n 113.3717; 13.695; 24.4168
90; 96.412; 90		4443.4Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202072 CIFC12 H10 Pb S2P 21 c a27.1492; 6.0119; 7.2935
90; 90; 90		1190.43Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta
Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2
CrystEngComm, 2008, 10, 968
7202073 CIFC12 H10 Pb S2P m c n27.0798; 5.7437; 7.452
90; 90; 90		1159.1Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta
Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2
CrystEngComm, 2008, 10, 968
7202077 CIFC136 H117 Ag3 Cr N4 O20.27 P7P -114.498; 21.071; 22.764
67.934; 77.079; 84.601		6281Dean, Philip A. W.; Craig, Donald C.; Scudder, Marcia L.; Dance, Ian G.
The crystallisation and packing of [Cr(C2O4Ag(PPh3)2)3] (Ph3P/Ph3PO) (MeNO2)4
CrystEngComm, 2008, 10, 1044
7202078 CIFC20 H16 Cl Cu2 N5 O3C 2 2 215.083; 20.531; 3.6656
90; 90; 90		1135.1Hao, Hong-Qing; Wang, Jing; Liu, Wen-Ting; Tong, Ming-Liang
Two 3D hybrid networks of mog and bcu topology constructed with copper(I/I,II) halides and N,N′-spacers
CrystEngComm, 2008, 10, 1454
7202079 CIFC68 H74 Cl2 Cu4 N8 O13P 1 21/n 115.5963; 9.1944; 24.2176
90; 101.474; 90		3403.37Hao, Hong-Qing; Wang, Jing; Liu, Wen-Ting; Tong, Ming-Liang
Two 3D hybrid networks of mog and bcu topology constructed with copper(I/I,II) halides and N,N′-spacers
CrystEngComm, 2008, 10, 1454
7202080 CIFC36 H32 Co2 N12 O16 S4P -111.7254; 12.6702; 16.507
96.307; 96.961; 113.76		2193.7Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202081 CIFC18 H16 N6 O8 S2 ZnP -18.345; 11.673; 12.642
113.281; 95.691; 98.615		1101.3Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202082 CIFC18 H14 N6 O7 Pb S2C 1 2/c 124.2121; 11.5806; 7.8686
90; 99.652; 90		2175.1Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202083 CIFC18 H18 Cu N6 O9 S2P 21 21 217.491; 14.3672; 22.775
90; 90; 90		2451.2Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202084 CIFC18 H12 Cd N6 O6 S2P 1 21/c 14.7162; 26.4099; 8.1806
90; 105.484; 90		981.95Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202085 CIFC20 H18 N4P 1 21/c 110.957; 9.9635; 15.4573
90; 94.426; 90		1682.4Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202086 CIFC20 H20 N4 OP 1 21/n 14.7126; 15.269; 24.148
90; 94.024; 90		1733.3Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202087 CIFC20 H19 F6 N4 PP -19.459; 14.67; 15.634
75.506; 75.031; 88.204		2027.8Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202088 CIFC20 H20 Cd N4 O5 SP n m a7.6483; 30.7546; 11.2156
90; 90; 90		2638.1Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202089 CIFC40 H36 Cd N10 O6P -19.946; 13.3417; 14.7986
75.858; 87.671; 81.244		1882Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202090 CIFC34 H36 Cd N4 O8 S2P -17.7149; 9.1923; 12.6485
91.84; 92.217; 110.668		837.64Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202091 CIFC58 H70 Cd N8 O12 S2P -19.0753; 9.997; 17.486
91.871; 93.356; 108.918		1495.9Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202092 CIFC40 H36 Co N8 O4 SC 1 2/c 134.742; 9.127; 12.18
90; 106.64; 90		3700Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202093 CIFC108 H122 Co2 N24 O20P -18.7796; 14.857; 21.621
72.212; 81.686; 83.572		2650.3Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202094 CIFC46 H56 Cu N8 O10 SP 1 2/c 114.1572; 9.6534; 17.317
90; 91.729; 90		2365.6Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202095 CIFC40 H36 Cu N10 O6P -18.85; 9.091; 13.24
71.503; 83.998; 67.939		936.11Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202096 CIFC80 H72 N16 O8 S2 Zn2P 1 21/c 114.862; 16.693; 34.116
90; 96.453; 90		8410Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202098 CIFC40 H60 N26 Ni3 O12 P4P -110.0688; 14.867; 21.1059
69.382; 82.833; 88.859		2933Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202099 CIFC21 H37 N14 Ni O8 PP 1 21/n 19.008; 16.1663; 22.6665
90; 90.039; 90		3300.8Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202100 CIFC32 H50 N21 Ni2 O9 P2P -19.9153; 12.8275; 20.407
76.501; 88.539; 68.8		2348.1Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202101 CIFC36 H68 N23 Ni2 O17 P3P 1 21/c 19.333; 23.5953; 26.7989
90; 97.765; 90		5847.4Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202103 CIFC10 H6 O8 Zn2P 1 21/c 18.552; 4.9588; 24.778
90; 95.154; 90		1046.5Cao, Xin-Yi; Li, Zhao-Ji; Zhang, Jian; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Single- or double-stranded helices-sustained molecular bilayer architecture
CrystEngComm, 2008, 10, 1345
7202104 CIFC46 H42 Cd3 N4 O16C 1 2/c 117.45; 9.41; 28.87
90; 105.81; 90		4561.2Cao, Xin-Yi; Li, Zhao-Ji; Zhang, Jian; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Single- or double-stranded helices-sustained molecular bilayer architecture
CrystEngComm, 2008, 10, 1345
7202105 CIFC10 H10.67 Cu Dy2 N4 O12.83R -3 :H27.42; 27.42; 7.0011
90; 90; 120		4558.6Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202106 CIFC10 H10.67 Cu Ho2 N4 O12.83R -3 :H27.3601; 27.3601; 6.9815
90; 90; 120		4526Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202107 CIFC10 H10.67 Cu Er2 N4 O12.83R -3 :H27.294; 27.294; 6.9565
90; 90; 120		4488Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202109 CIFC18 H18 N4 Ni O5C 1 2/c 16.961; 19.331; 13.812
90; 95.43; 90		1850.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202110 CIFC18 H18 Cu N4 O5P -18.244; 9.858; 12.13
103.88; 96.27; 105.88		904.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202111 CIFC18 H18 Cu N4 O5P 1 21/n 110.352; 12.761; 14.229
90; 97.241; 90		1864.7Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202112 CIFC12 H14 Co N4 O5P 1 21/c 19.472; 17.653; 8.516
90; 97.072; 90		1413.1Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202113 CIFC15 H15 Cu N4 O5C 1 2/c 117.302; 13.499; 13.768
90; 102.085; 90		3144Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202114 CIFC30 H32 Co2 N8 O11P 1 21/c 118.39; 14.018; 13.338
90; 101.919; 90		3364.3Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202115 CIFC52 H48 Cu5 N8 O22P 1 21/c 113.542; 16.939; 13.351
90; 112.484; 90		2829.8Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202116 CIFC38 H40 Cu3 N8 O17P b c n11.7668; 16.821; 20.579
90; 90; 90		4073.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202117 CIFC20 H14 N3 O14 Zn2.5P 1 21/c 18.6815; 13.0155; 19.137
90; 93.964; 90		2157.2Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202118 CIFC13 H13 N6 O9 Zn2.5F d d 224.4776; 34.405; 9.8623
90; 90; 90		8305.6Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202119 CIFC22 H26 N6 O18 Zn2P -17.6066; 9.968; 11.0456
80.207; 72.592; 69.377		745.97Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202120 CIFC15 H24 La2 N3 Ni1.5 O22.5P -17.2005; 12.813; 14.723
74.624; 89.392; 87.687		1308.7Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202121 CIFC15 H21 La2 N3 Ni1.5 O21P -17.2229; 12.7689; 14.766
74.862; 89.617; 87.493		1313.3Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202122 CIFC15 H23 N3 Nd2 Ni1.5 O22P -17.1179; 12.65; 14.633
74.922; 89.513; 87.403		1270.9Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202123 CIFC15 H23 Eu2 N3 Ni1.5 O22P -17.0976; 12.604; 14.654
74.981; 89.72; 87.365		1264.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202124 CIFC15 H23 Gd2 N3 Ni1.5 O22P -17.0723; 12.517; 14.536
74.901; 89.669; 87.133		1240.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202125 CIFC18 H28 N4 Ni2 O24 Pr2P -17.113; 8.519; 12.641
74.748; 88.024; 86.919		737.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202126 CIFC18 H24 N4 Ni2 O22 Pr2P -17.153; 8.569; 12.57
75.026; 87.787; 85.779		742.1Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202127 CIFC9 H14 La N2 Ni O12P -17.225; 8.6469; 12.836
74.971; 87.847; 86.518		772.9Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202128 CIFC18 H28 N4 Nd2 Ni2 O24P -17.163; 8.5771; 12.728
74.789; 87.82; 86.685		753.1Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202129 CIFC18 H28 Eu2 N4 Ni2 O24P -17.1243; 8.578; 12.695
74.769; 87.335; 86.314		746.7Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202130 CIFC12 H18 Dy2 N2 Ni O20P -17.4026; 8.224; 9.822
81.482; 81.709; 83.254		582.3Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202131 CIFC56 H42 Cd2 N4 O12P -19.427; 11.482; 12.836
68.977; 81.168; 65.834		1183.2Luo, Feng; Yang, Yu-Ting; Che, Yun-Xia; Zheng, Ji-Min
An unusual metal‒organic framework showing both rotaxane- and cantenane-like motifs
CrystEngComm, 2008, 10, 981
7202132 CIFC H2 Br IC 1 2/c 112.905; 4.573; 16.072
90; 114.79; 90		861.1Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202133 CIFC H2 Br IC 1 2/c 112.817; 4.5223; 15.757
90; 114.45; 90		831.4Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202134 CIFC H2 Br IC 1 2/c 112.649; 4.4767; 15.425
90; 112.98; 90		804.1Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202135 CIFC H2 I2F m m 27.0153; 12.599; 4.5877
90; 90; 90		405.49Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202136 CIFC42 H38 Cl6 N2 O4 PdP 1 21/n 112.118; 23.052; 14.59
90; 94.792; 90		4061.4Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202137 CIFC39 H33.5 Cl2 N2 O4.75 PdP 1 21/c 119.4585; 20.414; 17.2783
90; 93.127; 90		6853.2Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202138 CIFC39 H31 Cl4 N2 O4 Pd2C 1 2/c 118.184; 19.203; 13.458
90; 112.49; 90		4342Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202139 CIFC46 H34 Cd3 N8 O12C 1 2/c 121.909; 9.982; 20.68
90; 110.377; 90		4240Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng
Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate
CrystEngComm, 2008, 10, 1379
7202140 CIFC83 H65 N16 O18 Zn4P -110.142; 14.93; 15.4664
114.061; 106.591; 94.815		1995Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng
Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate
CrystEngComm, 2008, 10, 1379
7202141 CIFC53 H77 Cl2 N10 O25 S4P -115.326; 15.982; 16.135
65.687; 77.18; 64.427		3244.08Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202142 CIFC54 H60 Cl2 N10 O9P -110.104; 14.629; 19.376
69.71; 87.37; 85.17		2676.3Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202143 CIFC168 H230 Cl4 K4 N20 O69 P8C 1 c 126.444; 13.126; 31.572
90; 109.506; 90		10329.8Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202146 CIFC18 H19 Co N2 O11.5P -15.1928; 12.78; 15.3165
82.143; 80.888; 87.501		993.96Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202147 CIFC20 H16 N2 O10 ZnP 1 21/n 113.1282; 8.5385; 17.7763
90; 91.939; 90		1991.5Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202148 CIFC36 H38 Cd3 N4 O24C 1 2/c 121.693; 8.5861; 22.878
90; 100.686; 90		4187.3Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202149 CIFC34 H26P -16.6687; 8.0335; 11.706
80.009; 83.271; 83.926		611Wang, H.; Xie, Z. Q.; Yang, B.; Shen, F. Z.; Li, Y. P.; Ma, Y. G.
Several slice-like organic crystals grown by the physical vapor transport method: combining atomic force microscopy and X-ray diffraction to explore the characteristics of crystal formation
CrystEngComm, 2008, 10, 1252
7202150 CIFC12 H20 N2 O3P -17.544; 8.604; 10.394
93.18; 97.73; 114.7		602.7Oswald, Iain D. H.; Pulham, Colin R.
Co-crystallisation at high pressure—an additional tool for the preparation and study of co-crystals
CrystEngComm, 2008, 10, 1114
7202151 CIFC32 H70 La1.5 N2 Na0.5 O39.5 S4C 1 2/m 120.365; 19.046; 30.48
90; 107.768; 90		11258Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202152 CIFC32 H44 N2 Na2 O28.5 S4 TbC 1 2/c 131.59; 17.867; 22.1
90; 134.057; 90		8964Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202153 CIFC32 H44 Eu N2 Na2 O28.5 S4C 1 2/c 131.695; 17.9061; 22.221
90; 133.979; 90		9074.9Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202154 CIFC35 H37 Cu1.5 N3 O15P -110.2701; 13.3741; 14.9368
89.016; 86.975; 67.753		1896.2Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202155 CIFC82 H90 Cu4 N8 O33C 1 2/c 134.849; 13.4109; 26.387
90; 131.039; 90		9302Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202156 CIFC14.5 H16 Mn N O8P 1 2/c 115.9854; 6.1864; 16.4143
90; 102.642; 90		1583.9Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202157 CIFC14.5 H15 Co N O8P 1 2/c 115.9043; 6.1361; 16.1034
90; 102.51; 90		1534.2Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202158 CIFC14.5 H15 Mn N O8P 1 2/c 116.0396; 6.219; 16.2606
90; 102.787; 90		1581.8Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202159 CIFC29 H22 Cu N2 O10C 1 2/c 124.098; 11.347; 9.692
90; 99.173; 90		2616.3Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202160 CIFC18 H10 N6 Na2 O14 Zn2C m c m11.2436; 15.2627; 13.0841
90; 90; 90		2245.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202161 CIFC18 H6 K2 Mn2 N6 O12C m c m10.72; 15.228; 13.331
90; 90; 90		2176.2Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202162 CIFC18 H6 K2 N6 O12 Zn2C m c m10.7037; 15.064; 13.2866
90; 90; 90		2142.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202163 CIFC18 H14 Mn2 N8 O12P 1 21/n 19.3716; 13.332; 18.101
90; 101.15; 90		2218.9Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202164 CIFC18 H14 N8 O12 Zn2C m c m10.9117; 14.9509; 13.3255
90; 90; 90		2173.9Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202165 CIFC18 H10 Mn2 N6 Na2 O14P 1 21/n 19.5936; 13.01; 18.569
90; 101.359; 90		2272.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202166 CIFC12 H12 N4 S2P -17.511; 8.0199; 11.8111
109.71; 93.471; 99.1		656.37Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202167 CIFC14 H16 N4 S2P -17.3183; 9.4645; 11.4992
66.91; 89.531; 84.021		728.22Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202168 CIFC16 H12 N4 S2P -17.255; 8.7786; 11.8824
85.341; 79.117; 83.618		737.15Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202169 CIFC8 H16 N4 S2C 1 2/c 115.7292; 6.0827; 12.5292
90; 101.511; 90		1174.63Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202170 CIFC8 H16 N4 S2P -16.0414; 8.3514; 12.3639
77.833; 88.565; 69.78		571.44Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202171 CIFC8 H16 N6 S2C 1 2/c 19.7776; 7.325; 17.6664
90; 104.485; 90		1225.1Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202172 CIFC26 H20 N6 S2P 1 21/n 110.7438; 10.022; 10.9457
90; 96.11; 90		1171.88Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202173 CIFC28 H24 Co N12 O10 PP n a 2121.8959; 13.8979; 13.7164
90; 90; 90		4174Kumbhar, Avinash S.; Deshpande, Megha S.; Butcher, Raymond J.
Hydrogen bond directed open-framework of bis(bipyridine-glycoluril) phosphatocobalt(III) with solvent accessible void space
CrystEngComm, 2008, 10, 1520
7202175 CIFC30 H31 N O4C 1 2 128.581; 6.16; 14.2146
90; 97.441; 90		2481.5Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202176 CIFC31 H33 N O4P 1 21/n 113.9729; 6.1709; 29.952
90; 94.452; 90		2574.8Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202177 CIFC32 H35 N O4P 1 21/n 116.495; 6.2388; 26.4
90; 104.201; 90		2633.8Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202180 CIFC90 H120 Ag4 Cu12 N68 O40 S2P 1 21/n 113.9955; 24.0892; 21.0625
90; 96.991; 90		7048.2Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202181 CIFC18 H28 Ag Cl3 Cu3 N12 O16C 1 2/c 126.864; 17.8115; 16.4104
90; 121.659; 90		6683.7Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202182 CIFC38 H52.5 Cu6 N26.5 O14.5 SC 1 2/c 122.05; 11.7652; 46.352
90; 94.643; 90		11985Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202183 CIFC5 H9 Mg N2 O7.5C 1 2/c 113.936; 11.642; 12.09
90; 108.27; 90		1862.6Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Takeichi, Nobuhiko; Xu, Qiang
Observation of helical water chains reversibly inlayed in magnesium imidazole-4,5-dicarboxylate
CrystEngComm, 2008, 10, 1175
7202184 CIFC28 H18 Cd2 N10 O8P -19.8622; 10.0043; 14.8619
83.738; 83.711; 80.314		1430.58Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202185 CIFC80 H52 Cd4 N12 O20C 1 2/c 121.9618; 13.7136; 16.205
90; 128.842; 90		3801.4Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202186 CIFC80 H48 N12 O18 Zn4C 1 2/c 120.978; 13.1721; 16.6474
90; 129.015; 90		3574.18Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202187 CIFC36 H28 N6 O10 Zn3C 1 2/c 130.264; 5.8069; 21.163
90; 112.15; 90		3444.7Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202188 CIFC30 H24 Cu F N18 O3 PP 63/m c m16.0657; 16.0657; 7.772
90; 90; 120		1737.25Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202189 CIFC50 H44 Cu2 N34 O14P 1 21/c 124.66; 15.8459; 7.7808
90; 95.485; 90		3026.5Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202190 CIFC20 H40 Cl2 Cu N12 O12C m c m28.331; 16.147; 7.176
90; 90; 90		3282.7Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202191 CIFC20 H40 Br2 Cu N12 O12C m c m28.449; 15.7732; 7.2593
90; 90; 90		3257.5Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202192 CIFC56 H66 Cu4 F18 N30 O32 S6P -113.3427; 13.4047; 13.562
102.339; 104.369; 90.477		2290.6Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202193 CIFC10 H14 Cu3 N6 O12 S2P 1 21/c 15.1275; 16.3726; 10.8005
90; 99.531; 90		894.19Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202194 CIFC10 H20 Cu N6 O10 SP n m a7.1442; 19.4387; 17.3114
90; 90; 90		2404.1Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202195 CIFC27 H42 Cl Cu2 N21 O12C m c m25.822; 7.7119; 25.1892
90; 90; 90		5016.1Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202198 CIFC3 H8 Cl3 N2 O2 Re0.5P -17.9626; 8.0241; 8.1598
108.788; 111.666; 99.606		433.83Martínez-Lillo, J.; Armentano, D.; De Munno, G.; Marino, N.; Lloret, F.; Julve, M.; Faus, J.
A self-assembled tetrameric water cluster stabilized by the hexachlororhenate(IV) anion and diprotonated 2,2′-biimidazole: X-ray structure and magnetic properties
CrystEngComm, 2008, 10, 1284
7202199 CIFC34 H30 Cu2 I4 N2 O10F d d 244.405; 10.6645; 17.5239
90; 90; 90		8298.6Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202200 CIFC52 H64 Cu2 I4 O20P -110.391; 11.641; 13.688
76.709; 79.697; 67.849		1484.6Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202201 CIFC40 H40 Cu2 I4 N4 O8P -19.66; 10.26; 12.929
92.82; 103.47; 117.75		1084.2Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202202 CIFC63.33 H42.67 Cl2.67 Cu3 I6 N4 O12P -17.8103; 15.217; 16.61
111.145; 91.219; 96.167		1826.7Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202203 CIFC76 H56 Cu3 I6 N4 O14P -19.8652; 14.8494; 15.1177
60.804; 87.3393; 86.8946		1929.93Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202204 CIFC33 H28 Cu I2 N2 O5P 1 21 17.9727; 22.654; 8.7259
90; 105.636; 90		1517.7Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202205 CIFC78 H60 Cu3 I6 N6 O12P 1 21/c 113.3056; 12.9652; 23.8435
90; 105.518; 90		3963.3Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202206 CIFC7 H9 Cu2 N10 NaP n m a9.4822; 16.0485; 8.9732
90; 90; 90		1365.5Li, Zhen; Li, Mian; Zhan, Shun-Ze; Huang, Xiao-Chun; Ng, Seik Weng; Li, Dan
Pcuversuslim nets: topological variation of cyano-bridged copper(I)-tetrazole coordination frameworks caused by Cu2(azole)2-SBU versatility
CrystEngComm, 2008, 10, 978
7202207 CIFC7 H9 Cu4 N11 OP 1 2/n 112.67; 3.9209; 15.407
90; 100.995; 90		751.3Li, Zhen; Li, Mian; Zhan, Shun-Ze; Huang, Xiao-Chun; Ng, Seik Weng; Li, Dan
Pcuversuslim nets: topological variation of cyano-bridged copper(I)-tetrazole coordination frameworks caused by Cu2(azole)2-SBU versatility
CrystEngComm, 2008, 10, 978
7202208 CIFC16 H8 F12 I2 N4P -15.2392; 8.8344; 11.552
94.526; 95.701; 91.302		530.13Fox, David; Metrangolo, Pierangelo; Pasini, Dario; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Site-selective supramolecular synthesis of halogen-bonded cocrystals incorporating the photoactive azo group
CrystEngComm, 2008, 10, 1132
7202209 CIFC18 H8 F16 I2 N4P -15.2482; 8.6925; 13.289
84.316; 86.245; 88.241		601.79Fox, David; Metrangolo, Pierangelo; Pasini, Dario; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Site-selective supramolecular synthesis of halogen-bonded cocrystals incorporating the photoactive azo group
CrystEngComm, 2008, 10, 1132
7202210 CIFC28 H20 N8 Zn2C 1 2/c 116.106; 16.126; 19.511
90; 96.37; 90		5036.2Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202211 CIFC28 H20.67 Cd N8 O4.33 SP -19.118; 12.765; 13.366
66.445; 72.416; 80.184		1357.2Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202212 CIFC70 H48 Cl2 Co2 N20C 1 2/c 112.899; 19.526; 25.889
90; 94.64; 90		6499Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202213 CIFC12 H10 Co N4 O4P 1 21/c 112.5026; 11.8042; 9.3038
90; 99.637; 90		1353.7Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202214 CIFC22 H14 N4 O4 ZnP 1 21/c 17.334; 21.958; 11.623
90; 97.677; 90		1855Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202215 CIFC7 H5 N O4P 1 21/c 17.5942; 7.3317; 12.113
90; 104.339; 90		653.4Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202216 CIFC7 H5 N O4P 1 21/c 17.7185; 7.3248; 12.179
90; 103.884; 90		668.4Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202217 CIFC7 H5 N O4P 21 21 215.2948; 11.1107; 11.1385
90; 90; 90		655.27Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202218 CIFC7 H5 N O4P 21 21 215.26; 11.201; 11.275
90; 90; 90		664.3Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202219 CIFC24 H51 N24 O18 PrP 1 21/n 19.8788; 19.6459; 22.7918
90; 101.545; 90		4333.9Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K.
A new class of 3-D porous framework: [Ln(H2O)n]3+ ions act as pillars between π-stacked and H-bonded sheets of (m-BDTH)− organic anions in [Ln(H2O)n](m-BDTH)3·9(H2O) (Ln = Pr, n = 9; Ln = Gd, n = 8)
CrystEngComm, 2008, 10, 1117
7202220 CIFC24 H49 Gd N24 O17P -19.9142; 13.6521; 16.9555
78.682; 76.376; 77.859		2154.31Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K.
A new class of 3-D porous framework: [Ln(H2O)n]3+ ions act as pillars between π-stacked and H-bonded sheets of (m-BDTH)− organic anions in [Ln(H2O)n](m-BDTH)3·9(H2O) (Ln = Pr, n = 9; Ln = Gd, n = 8)
CrystEngComm, 2008, 10, 1117
7202221 CIFC14 H10 Cd3 N4 O14P 41 21 29.4587; 9.4587; 21.123
90; 90; 90		1889.8Zhang, Jian-Yong; Yue, Qi; Jia, Qin-Xiang; Cheng, Ai-Ling; Gao, En-Qing
Syntheses, structures and luminescence properties of cadmium(II) coordination polymers with in situ formed oxalate and bis(chelating) bridging ligands
CrystEngComm, 2008, 10, 1443
7202222 CIFC12 H8 Cd2 N12 O5P 1 21/c 110.391; 16.868; 11.273
90; 115.251; 90		1787.1Zhang, Jian-Yong; Yue, Qi; Jia, Qin-Xiang; Cheng, Ai-Ling; Gao, En-Qing
Syntheses, structures and luminescence properties of cadmium(II) coordination polymers with in situ formed oxalate and bis(chelating) bridging ligands
CrystEngComm, 2008, 10, 1443
7202223 CIFC40 H22 Co4 N6 O16C 1 2/c 122.7592; 11.3409; 17.5006
90; 113.104; 90		4154.8Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei; Batten, Stuart R.
Construction of coordination networks with high connectivity: a new 8-connected self-penetrating network based on tetranuclear metal clusters
CrystEngComm, 2008, 10, 983
7202224 CIFC40 H22 N6 O16 Zn4C 1 2/c 122.536; 11.3199; 17.57
90; 112.339; 90		4145.8Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei; Batten, Stuart R.
Construction of coordination networks with high connectivity: a new 8-connected self-penetrating network based on tetranuclear metal clusters
CrystEngComm, 2008, 10, 983
7202227 CIFC6 H16 N2 O3.7I 41/a :212.086; 12.086; 12.0361
90; 90; 90		1758.1Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig
Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO)
CrystEngComm, 2008, 10, 1638
7202228 CIFC12 H28 N4 O2C 1 2/c 121.822; 6.2155; 10.7703
90; 100.225; 90		1437.6Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig
Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO)
CrystEngComm, 2008, 10, 1638
7202229 CIFC6 H24 N2 O6P -112.5426; 12.6014; 17.2689
99.59; 108.32; 99.448		2485.6Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig
Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO)
CrystEngComm, 2008, 10, 1638
7202230 CIFC64 H88 Ag4 Cl4 N8 O16 S8I 41/a :219.486; 19.486; 21.706
90; 90; 90		8242Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202231 CIFC16 H22 Ag2 N4 O6.5 S2P 1 21/c 113.094; 13.318; 13.684
90; 93.81; 90		2381Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202232 CIFC18 H26 Ag3 N5 O9 S2C 1 c 115.712; 9.3505; 18.7239
90; 99.482; 90		2713.2Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202233 CIFC25 H27 Ag2 Cl2 N5 O10 S2P -110.375; 10.831; 15.816
72.764; 77.914; 84.734		1659Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202234 CIFC14 H6 Ag3 Er N2 O11P n n a8.256; 14.494; 13.663
90; 90; 90		1634.9Zhao, B.; Zhao, X-Q.; Chen, Z.; Shi, W.; Cheng, P.; Yan, S-P.; Liao, D-Z.
Structures and near-infrared luminescence of unique 4d‒4f heterometal‒organic frameworks (HMOF)
CrystEngComm, 2008, 10, 1144
7202235 CIFC21 H11 Ag3 Er N3 O13P 1 2/c 18.794; 9.856; 15.258
90; 113; 90		1217.3Zhao, B.; Zhao, X-Q.; Chen, Z.; Shi, W.; Cheng, P.; Yan, S-P.; Liao, D-Z.
Structures and near-infrared luminescence of unique 4d‒4f heterometal‒organic frameworks (HMOF)
CrystEngComm, 2008, 10, 1144
7202236 CIFC12 H24 Cl4 Ga K O6F d -3 :220.5787; 20.5787; 20.5787
90; 90; 90		8714.7Kwok Chan, Wesley Ting; Eisler, Dana J.; Wright, Dominic S.
[{(18-crown-6)K}GaCl4]∞, a diamondoid structure templated by tetrahedral GaCl4− ions
CrystEngComm, 2008, 10, 1315
7202239 CIFC9 H9 N3 O2 S2P 1 21/c 110.534; 12.936; 17.191
90; 107.77; 90		2230.8Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202240 CIFC9 H9 N3 O2 S2P 1 21/n 110.399; 15.132; 14.28
90; 91.21; 90		2246.6Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202241 CIFC9 H9 N3 O2 S2P 1 21/c 117.448; 8.498; 15.511
90; 112.81; 90		2120Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202242 CIFC9 H9 N3 O2 S2P 1 21/c 18.193; 8.538; 15.437
90; 94.01; 90		1077.2Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202243 CIFC9 H9 N3 O2 S2P 1 21/n 110.774; 8.467; 11.367
90; 91.65; 90		1036.51Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202244 CIFCr2 H72 Mo12 O78 Tm2P -111.0989; 11.7203; 13.9843
74.993; 84.548; 89.545		1748.9Zhang, Li-Zhi; Gu, Wen; Dong, Zhili; Liu, Xin; Li, Bing
Phase transformation of a rare-earth Anderson polyoxometalate at low temperature
CrystEngComm, 2008, 10, 1318
7202245 CIFCr2 H72 Mo12 O78 Tm2P -115.607; 15.934; 16.088
86.667; 72.242; 64.394		3423.3Zhang, Li-Zhi; Gu, Wen; Dong, Zhili; Liu, Xin; Li, Bing
Phase transformation of a rare-earth Anderson polyoxometalate at low temperature
CrystEngComm, 2008, 10, 1318
7202246 CIFC14.7 H22.1 Cl1.95 N1.35 O5.35 ZnP b c a13.293; 16.1758; 18.5027
90; 90; 90		3978.5Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202247 CIFC20 H33 Cd2 O12.5P 21 21 2111.9762; 14.2223; 15.5903
90; 90; 90		2655.5Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202248 CIFC41 H70 O18 S5 Zn3P b c a16.3499; 15.4909; 42.062
90; 90; 90		10653.2Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202249 CIFC24 H40 O12 Zn2P 1 21 110.47; 13.926; 10.476
90; 109.048; 90		1443.8Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202250 CIFC21 H32 O11 Zn2P 1 21 17.539; 13.843; 12.155
90; 90.19; 90		1268.5Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202251 CIFC38 H26 Cu4 N4 O18 SC 1 2/c 133.5656; 6.6676; 21.2236
90; 126.742; 90		3806.26He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng
Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units
CrystEngComm, 2008, 10, 1429
7202252 CIFC22 H18 Cu1.5 N2 O7.5P 1 2/c 118.802; 8.5577; 16.0542
90; 99.469; 90		2548He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng
Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units
CrystEngComm, 2008, 10, 1429
7202253 CIFC32 H41 Cd2 N5 O17C 1 c 114.5; 18.577; 15.394
90; 103.97; 90		4024He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng
Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units
CrystEngComm, 2008, 10, 1429
7202254 CIFC30 H17 Cl N7P -17.666; 11.987; 13.808
82.236; 88.974; 86.329		1254.6Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202255 CIFC25 H17 Cl N5P 1 21/c 14.1599; 25.278; 19.84
90; 90.912; 90		2086Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202256 CIFC24 H17 N6P 1 21/c 111.702; 8.678; 22.271
90; 113.082; 90		2080.6Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202257 CIFC29 H18.5 Br N5.5C 1 2/c 135.313; 7.272; 22.982
90; 124.01; 90		4892Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202258 CIFC14 H12 O6P 1 21/c 113.0505; 5.1175; 18.2405
90; 94.243; 90		1214.87Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202259 CIFC16 H16 O6P -17.0661; 7.4816; 8.0748
67.837; 72.069; 74.951		371.12Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202260 CIFC16 H16 O6P 1 21/c 117.5782; 9.9572; 8.6206
90; 97.714; 90		1495.21Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202261 CIFC14 H12 O6P 1 21/c 17.9575; 6.923; 23.3344
90; 107.667; 90		1224.86Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202262 CIFC14 H12 O6 S2P b c n5.5518; 19.8748; 39.87
90; 90; 90		4399.3Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202263 CIFC16 H16 O6C m c a6.7148; 16.6214; 27.1596
90; 90; 90		3031.3Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202264 CIFC14 H12 O6P -14.9808; 10.8072; 12.2998
68.554; 79.21; 80.026		601.36Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202265 CIFC16 H16 O6P 1 21/c 127.3847; 6.7513; 8.0896
90; 90.669; 90		1495.52Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202266 CIFC38 H36 Cu Gd2 N2 O23C 1 2/c 121.765; 13.122; 16.206
90; 111.7; 90		4300.4Luo, Feng; Yang, Yu-ting; Che, Yun-xia; Zheng, Ji-min
Construction of Cu(II)‒Gd(III) metal‒organic framework by the introduction of a small amino acid molecule: hydrothermal synthesis, structure, thermostability, and magnetic studies
CrystEngComm, 2008, 10, 1613
7202267 CIFC27 H23 Cu N2 O6F d d d :219.511; 13.973; 36.231
90; 90; 90		9878Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M.
Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets
CrystEngComm, 2008, 10, 1123
7202268 CIFC27 H22 Co N2 O6F d d d :213.993; 19.661; 36.141
90; 90; 90		9943Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M.
Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets
CrystEngComm, 2008, 10, 1123
7202269 CIFC54 H48 N4 Ni2 O12F d d d :213.963; 19.593; 36.03
90; 90; 90		9857Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M.
Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets
CrystEngComm, 2008, 10, 1123
7202270 CIFC78 H106 N4 O38 P4P 1 21 116.653; 13.4462; 19.299
90; 106.527; 90		4142.9Suwinska, Kinga; Coleman, Anthony W.
Structure of the kanamycin‒calix[4]arene di-O-phosphonate salt
CrystEngComm, 2008, 10, 1302
7202271 CIFC20 H26 Ag4 N2 O18 S2P -16.9224; 12.8632; 16.8675
102.906; 91.912; 94.362		1457.81Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li
Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine
CrystEngComm, 2008, 10, 1667
7202272 CIFC28 H24 Ag2 N4 O9 SP 1 2/c 118.3027; 11.4073; 13.7081
90; 92.44; 90		2859.44Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li
Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine
CrystEngComm, 2008, 10, 1667
7202273 CIFC18 H33 Gd N4 O21 U2P -18.1806; 12.3357; 15.929
73.757; 83.508; 83.782		1528.43Thuéry, Pierre
The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands
CrystEngComm, 2008, 10, 1126
7202274 CIFC18 H33 Eu N4 O21 U2P -18.1894; 12.3511; 15.9186
73.824; 83.73; 83.882		1532.2Thuéry, Pierre
The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands
CrystEngComm, 2008, 10, 1126
7202275 CIFC11 H12 N4 O2P 21 21 217.0172; 10.343; 15.516
90; 90; 90		1126.1Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini
Molecular networks. Design and serendipity
CrystEngComm, 2008, 10, 1735
7202276 CIFC17 H20 N4 O8P 1 21/c 113.3218; 5.7554; 24.093
90; 90.508; 90		1847.2Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini
Molecular networks. Design and serendipity
CrystEngComm, 2008, 10, 1735
7202278 CIFC10 H19 N3 O3 S SnP 63/m18.2141; 18.2141; 7.6303
90; 90; 120		2192.24Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew
Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities
CrystEngComm, 2008, 10, 1291
7202279 CIFC8 H15 N3 O2.5 S SnI 2 320.1191; 20.1191; 20.1191
90; 90; 90		8143.8Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew
Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities
CrystEngComm, 2008, 10, 1291
7202280 CIFC24 H27 Cl F3 N O2P 21 21 217.5434; 18.575; 16.7756
90; 90; 90		2350.6Braun, Doris E.; Kahlenberg, Volker; Gelbrich, Thomas; Ludescher, Johannes; Griesser, Ulrich J.
Solid state characterisation of four solvates of R-cinacalcet hydrochloride
CrystEngComm, 2008, 10, 1617
7202281 CIFC15 H13 N3 O4 ZnA b a 216.846; 16.926; 11.193
90; 90; 90		3192Brown, Kyalamboka A.; Martin, David P.; LaDuca, Robert L.
An acentric parallel interpenetrated dual-ligand zinc coordination polymer from an in situ terminal-to-internal alkene rearrangement
CrystEngComm, 2008, 10, 1305
7202283 CIFC96.5 H142 Br N O24P 4317.7258; 17.7258; 33.5699
90; 90; 90		10547.8Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202284 CIFC62 H96 Br0.5 N0.5 O10.5P 1 2/n 113.498; 13.36; 34.577
90; 94.25; 90		6218.2Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202285 CIFC48 H52 Br N O8.6P c c n19.682; 27.304; 17.627
90; 90; 90		9473Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202286 CIFC76 H86 Cl2 N4 O8P -112.851; 14.534; 20.177
106.64; 98.21; 99.87		3483.1Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202287 CIFC61 H82 Br N O16P b c a19.196; 16.576; 36.916
90; 90; 90		11746Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202288 CIFC10 H20 Cu2 F6 N4 O18 P2 S2P 1 21/c 113.9181; 11.6269; 18.8112
90; 116.025; 90		2735.4Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F.
5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers
CrystEngComm, 2008, 10, 1372
7202289 CIFC8 H12 N4 O8 P2 ZnP b c a12.5436; 7.0918; 15.5908
90; 90; 90		1386.9Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F.
5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers
CrystEngComm, 2008, 10, 1372
7202290 CIFC30 H46 N13 O16 RuF d d d :210.7216; 31.7838; 59.5
90; 90; 90		20276Cui, Ying; Cao, Man-Li; Yang, Li-Fei; Niu, Yan-Li; Ye, Bao-Hui
Water nanotubes confined to nanochannels of a (10,3)-b net constructed by binary building blocks via the R22(9) synthon
CrystEngComm, 2008, 10, 1288
7202291 CIFC14 H15 Mn N3 O12C 1 2/c 130.011; 6.584; 18.263
90; 90.101; 90		3609Li, Wei; Ju, Zhan-Feng; Yao, Qing-Xia; Zhang, Jie
A novel two-dimensional homochiral manganese(II)-carboxylate coordination framework exhibiting field-induced spin-flop transition
CrystEngComm, 2008, 10, 1325
7202292 CIFC5 H14 N2 O2 S2P b c a14.0102; 8.088; 15.8727
90; 90; 90		1798.6Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202293 CIFC11 H23 N3 O2 S2P -17.7299; 9.8682; 10.1834
70.968; 81.797; 75.662		709.83Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202294 CIFC10 H21 N3 O S2P 1 21/n 111.8425; 9.3648; 12.1634
90; 106.823; 90		1291.22Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202295 CIFC11 H23 N3 O S2P -17.7319; 9.5151; 9.594
84.292; 77.195; 85.278		683.54Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202296 CIFC5 H16 N Na O5 S2P b c a14.4181; 8.1107; 19.0611
90; 90; 90		2229.02Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202297 CIFC6 H16 N Na O3 S2C 1 2/c 126.8102; 5.8617; 14.8147
90; 106.278; 90		2234.85Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202298 CIFC5 H10 K N O2 S2P b c m7.6968; 14.1288; 8.027
90; 90; 90		872.91Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202299 CIFC5 H10 Cs N O2 S2P b c a16.0465; 14.2446; 8.4274
90; 90; 90		1926.3Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202300 CIFC6 H9 Co N4 O4.5P 21 39.8941; 9.8941; 9.8941
90; 90; 90		968.57Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming
3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes
CrystEngComm, 2008, 10, 1770
7202301 CIFC6 H8 Mn N4 O4.5P 21 310.2304; 10.2304; 10.2304
90; 90; 90		1070.72Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming
3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes
CrystEngComm, 2008, 10, 1770
7202302 CIFC4 H9.2 Mn N4 O6.6P 6114.3295; 14.3295; 10.0523
90; 90; 120		1787.55Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming
3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes
CrystEngComm, 2008, 10, 1770
7202303 CIFC6 H10 Cl4 Co N4C 1 2/c 17.8421; 13.4343; 12.8692
90; 92.665; 90		1354.34Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202304 CIFC6 H10 Cl4 N4 ZnC 1 2/c 17.8266; 13.4366; 12.8885
90; 92.705; 90		1353.88Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202305 CIFC6 H10 Cl4 N4 ZnP 1 21/c 17.5859; 13.524; 12.804
90; 93.434; 90		1311.2Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202306 CIFC6 H10 Cl4 Cu N4P -17.7538; 11.7092; 14.7529
85.756; 89.684; 86.998		1333.92Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202307 CIFC6 H10 Cl4 Cu N4P -17.7642; 11.3537; 14.8141
85.153; 88.936; 86.47		1298.64Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202308 CIFC19 H19 N O2P 21 21 216.3682; 14.511; 17.457
90; 90; 90		1613.2Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202309 CIFC19 H19 N O2P 21 21 216.3709; 14.513; 17.445
90; 90; 90		1613Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202310 CIFC19 H19 N O2P -16.1388; 10.6194; 12.8861
105.398; 101.879; 98.163		775.14Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202311 CIFC28 H30 N2 O4P 1 21 19.6633; 6.3731; 19.721
90; 96.041; 90		1207.78Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202312 CIFC28 H30 N2 O4P 1 21 19.6656; 6.3707; 19.708
90; 96.025; 90		1206.8Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202313 CIFC28 H30 N2 O4P -16.1211; 9.6478; 10.5813
94.483; 98.503; 103.126		597.8Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202314 CIFC62.5 H47.5 Cl7.5 N3 O9R -3 :H16.666; 16.666; 38.157
90; 90; 120		9178.4Ronson, Tanya K.; Hardie, Michaele J.
Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene
CrystEngComm, 2008, 10, 1731
7202315 CIFC132 H108 Ag3 B2 Cl F8 N12 O18P 63/m16.1966; 16.1966; 34.0682
90; 90; 120		7739.8Ronson, Tanya K.; Hardie, Michaele J.
Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene
CrystEngComm, 2008, 10, 1731
7202316 CIFC126 H99 Ag3 As2 Cl F12 N9 O18P 63/m15.7496; 15.7496; 35.0891
90; 90; 120		7537.8Ronson, Tanya K.; Hardie, Michaele J.
Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene
CrystEngComm, 2008, 10, 1731
7202317 CIFC128 H102 Ag3 Cl3 N10 O26P 63/m16.247; 16.247; 34.382
90; 90; 120		7859.7Ronson, Tanya K.; Hardie, Michaele J.
Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene
CrystEngComm, 2008, 10, 1731
7202318 CIFC46 H44 Cd N18P c c a23.155; 24.935; 8.302
90; 90; 90		4793Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202319 CIFC46 H45 Mn N18 O0.5P b c n24.958; 24.637; 8.1686
90; 90; 90		5022.8Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202320 CIFC46 H48 N18 Ni O2P b c n24.893; 24.682; 8.1486
90; 90; 90		5006.6Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202321 CIFC44.34 H44 Cu N16.34 O2.5P c c a23.791; 24.236; 8.1907
90; 90; 90		4722.7Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202322 CIFC48 H57 N15 O5 ZnC 1 2/c 114.4057; 25.3367; 17.6104
90; 101.307; 90		6302.9Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202323 CIFC48 H44 Ag3 N21P 110.2047; 11.3457; 11.5102
89.299; 77.705; 82.604		1291.09Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202324 CIFC44 H44 Cd N14 S2P b c a16.546; 24.142; 25.043
90; 90; 90		10004Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202325 CIFC44 H44 Co N14 S2P b c n24.758; 24.387; 8.2917
90; 90; 90		5006.3Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202326 CIFC44 H48 Cu N14 O2 S2P b c a24.263; 16.387; 24.45
90; 90; 90		9721Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202327 CIFC42 H44 Cd N16.17 O2.74P c c a23.637; 25.067; 8.195
90; 90; 90		4856Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202328 CIFC42 H46 Cu N14 O7P c c a23.955; 24.334; 8.163
90; 90; 90		4758Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202329 CIFC42 H44 Cd Cl2 N12P 1 2/c 112.6199; 7.8969; 25.17
90; 106.632; 90		2403.5Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202330 CIFC42 H49.5 Cd2 N7.5 O13.5P 1 21/c 116.893; 16.155; 20.514
90; 110.628; 90		5239Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202331 CIFC33.5 H41.5 Cd N7.5 O8P c c n28.816; 14.33; 21.034
90; 90; 90		8686Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202332 CIFC38 H44.5 N7 Ni O8.75P 1 21/c 111.414; 16.924; 23.486
90; 99.533; 90		4474Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202333 CIFC37 H32 N6 O9 Zn2P 1 21/n 110.9672; 10.8989; 39.656
90; 93.294; 90		4732.3Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202334 CIFC36 H36 Cl2 Mn N6 O14P -313.6564; 13.6564; 6.1296
90; 90; 120		990Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R.
Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size
CrystEngComm, 2008, 10, 1796
7202335 CIFC36 H40 Cl2 Cu N6 O16P -15.8754; 13.367; 14.6338
114.664; 99.732; 95.8		1010.34Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R.
Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size
CrystEngComm, 2008, 10, 1796
7202336 CIFC84 H76 B2 Mn N6 O6P 1 21/n 19.9989; 23.927; 15.182
90; 91.3545; 90		3631.18Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R.
Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size
CrystEngComm, 2008, 10, 1796
7202337 CIFC84 H76 B2 Co N6 O6P 1 21/n 19.7203; 25.4382; 14.571
90; 93.702; 90		3595.41Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R.
Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size
CrystEngComm, 2008, 10, 1796
7202338 CIFC36 H45 Cl2 Co N4 O12.5C 1 2 129.612; 16.8947; 19.6973
90; 114.532; 90		8964.7Yao, Qing-Xia; Ju, Zhan-Feng; Li, Wei; Wu, Wei; Zheng, Shou-Tian; Zhang, Jie
Unprecedented 3D polycatenation based on ribbons of rings found in two metallosupramolecular polymers whose open frameworks show reversible collapse upon de- and rehydration
CrystEngComm, 2008, 10, 1299
7202339 CIFC26 H23 Ag Cl2 N8 O5P -19.3502; 12.0861; 13.0114
85.508; 80.521; 72.623		1383.45Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202340 CIFC26 H23 Ag Br2 N8 O5P -19.5477; 12.3303; 12.8922
84.597; 79.376; 71.709		1415.29Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202341 CIFC26 H23 Ag I2 N8 O5P -113.276; 15.0546; 17.5415
107.806; 105.093; 106.984		2947.6Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202342 CIFC26 H23 Ag F2 N8 O5P -110.3793; 11.5395; 12.498
95.354; 101.583; 112.409		1331.6Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202343 CIFC54 H49 Ag2 F4 N17 O10P 1 21/c 116.6486; 10.3266; 32.967
90; 90.225; 90		5667.8Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202344 CIFC50 H47 Ag2 N15 O10P 1 21/c 119.4555; 25.7212; 10.2172
90; 102.625; 90		4989.3Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202345 CIFC26 H23 Ag Br1.09 I0.91 N8 O5P -19.7667; 12.505; 12.752
83.684; 78.689; 70.921		1441.5Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202346 CIFC26 H23 Ag Br1.46 I0.54 N8 O5P -19.6987; 12.4579; 12.7686
84.01; 78.78; 71.024		1429.64Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202347 CIFC26 H23 Ag Br1.94 I0.06 N8 O5P -19.5811; 12.3598; 12.8807
84.463; 79.304; 71.599		1421Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202348 CIFC10 H26 Co2 O20P -110.847; 11.107; 11.483
82.93; 63.02; 62.12		1082.8Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Labrador, Ana; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Well-resolved unusual alternating cyclic water tetramers embedded in a crystal host
CrystEngComm, 2008, 10, 1743
7202349 CIFC27 H37 I O3P 21 21 216.1375; 15.5472; 25.751
90; 90; 90		2457.2Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202350 CIFC27 H35 Cl3 O3P 1 21 112.211; 6.166; 17.398
90; 102.607; 90		1278.4Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202351 CIFC60 H97 I O3P 1 21 16.3022; 10.2952; 41.964
90; 91.032; 90		2722.3Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202352 CIFC18 H26 N8 O8 SP 1 21 18.6899; 7.2501; 18.504
90; 92.506; 90		1164.7Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202353 CIFC16 H16 Ag2 Cl6 N4 O12 S4P -19.6984; 13.2334; 13.7678
103.273; 109.719; 95.579		1589.25Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira
Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one
CrystEngComm, 2008, 10, 1460
7202354 CIFC4 H5 Ag2 N3 O7 SP 1 21/n 19.4051; 10.6733; 10.0219
90; 97.482; 90		997.47Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira
Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one
CrystEngComm, 2008, 10, 1460
7202355 CIFC8 H10 Ag Cl N2 O6 S2C 1 2/c 114.0018; 21.6139; 9.7482
90; 110.892; 90		2756.2Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira
Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one
CrystEngComm, 2008, 10, 1460
7202356 CIFC8 H10 Ag F6 N2 O2 S2 SbC 1 2/c 114.633; 22.429; 10.935
90; 116.46; 90		3213Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira
Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one
CrystEngComm, 2008, 10, 1460
7202357 CIFC3 H9 N O4P 21 21 219.3344; 11.822; 4.7387
90; 90; 90		522.92Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202358 CIFC3 H9 N O4P 21 21 219.3563; 11.443; 4.6166
90; 90; 90		494.27Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202359 CIFC3 H9 N O4P 21 21 219.3706; 11.204; 4.5341
90; 90; 90		476.03Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202360 CIFC3 D9 N O4P 21 21 219.3701; 11.1831; 4.52938
90; 90; 90		474.62Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202361 CIFC3 H9 N O4P 21 21 219.3728; 11.0359; 4.4782
90; 90; 90		463.21Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202362 CIFC3 H9 N O4P 21 21 219.8778; 10.155; 4.4175
90; 90; 90		443.1Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202363 CIFC3 D9 N O4P 21 21 219.8641; 10.0991; 4.3986
90; 90; 90		438.18Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202364 CIFC24 H26 Ag2 B2 F8 N12 OC 1 2/c 130.328; 7.3131; 15.67
90; 118.22; 90		3062.4Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202365 CIFC12 H12 Ag2 N8 O6P 21 21 218.4723; 9.6587; 21.283
90; 90; 90		1741.6Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202366 CIFC12 H12 Ag N7 O3P -14.4484; 7.2739; 12.024
84.31; 87.7; 81.05		382.31Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202367 CIFC144 H168 Ag12 F36 N72 O14 Si6C c c a :235.56; 25.36; 24.868
90; 90; 90		22426Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202368 CIFC56 H46 Ag2 N14 O7P -111.825; 13.982; 17.485
72.81; 71.67; 75.76		2584.1Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202369 CIFC124 H88 Ag4 N20 O16C 1 2/m 17.8598; 23.614; 15.059
90; 99.26; 90		2758.5Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202370 CIFC14 H8 S4C 1 c 115.154; 11.571; 8.027
90; 111.637; 90		1308.3Brillante, Aldo; Bilotti, Ivano; Della Valle, Raffaele Guido; Venuti, Elisabetta; Milita, Silvia; Dionigi, Chiara; Borgatti, Francesco; Lazar, Adina Nicoleta; Biscarini, Fabio; Mas-Torrent, Marta; Oxtoby, Neil S.; Crivillers, Nuria; Veciana, Jaume; Rovira, Concepció; Leufgen, Michael; Schmidt, Georg; Molenkamp, Laurens W.
The four polymorphic modifications of the semiconductor dibenzo-tetrathiafulvalene
CrystEngComm, 2008, 10, 1899
7202371 CIFC53 H41 O5P 1 21/c 120.684; 10.3021; 19.5142
90; 109.332; 90		3923.8Kuroda, Reiko; Sato, Tomohiro; Imai, Yoshitane
Varied charge-transfer complex crystals formed between diols and benzoquinone in the solid and solution states
CrystEngComm, 2008, 10, 1881
7202372 CIFC7 H14 Cl N3P 1 21/c 16.7679; 8.6829; 14.9689
90; 100.679; 90		864.41Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202373 CIFC7 H14 Br N3P 1 21/c 16.8903; 8.803; 15.1958
90; 99.411; 90		909.3Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202374 CIFC31 H34 B N3P 41 21 29.6479; 9.6479; 27.5887
90; 90; 90		2568.01Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202375 CIFC5 H10 Cl N3P 1 21/c 113.5414; 13.5232; 16.1341
90; 101.462; 90		2895.6Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202376 CIFC21 H29 Cl2 Cu N10 O2P -19.6584; 11.3064; 13.3168
69.157; 84.663; 78.634		1331.98Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep
Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries
CrystEngComm, 2008, 10, 1296
7202377 CIFC19 H26 Ag N11 O6I b c a8.7535; 13.673; 43.743
90; 90; 90		5235.5Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep
Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries
CrystEngComm, 2008, 10, 1296
7202378 CIFC18 H16P 1 21/c 114.566; 7.4368; 6.2542
90; 96.822; 90		672.7Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202379 CIFC18 H16P 1 21/c 114.4012; 7.2212; 6.2416
90; 96.338; 90		645.12Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202380 CIFC18 H16P b c a7.7403; 9.8733; 18.1285
90; 90; 90		1385.42Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202381 CIFC18 H16P b c a7.4842; 10.0656; 17.6698
90; 90; 90		1331.12Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202382 CIFC18 H16P b c a7.883; 9.67; 18.529
90; 90; 90		1412.4Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202383 CIFC18 H16P b c a7.7439; 9.8691; 18.1365
90; 90; 90		1386.09Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202389 CIFC7 H5 Cl O2C 1 2/c 114.6382; 3.8142; 23.812
90; 101.146; 90		1304.4Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L.
The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences
CrystEngComm, 2008, 10, 1848
7202390 CIFC15 H13 Cl O4P 1 21 13.8267; 23.26; 7.6502
90; 104.372; 90		659.63Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L.
The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences
CrystEngComm, 2008, 10, 1848
7202391 CIFC8 H8 O2P 1 21/n 14.831; 19.42; 7.7608
90; 106.87; 90		696.8Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L.
The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences
CrystEngComm, 2008, 10, 1848
7202392 CIFC48 H52 N6 O12 S4P -19.5846; 10.1883; 14.561
88.801; 81.921; 63.489		1258.3Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202393 CIFC18 H18 N4 O4P -16.54; 7.502; 8.185
90.704; 91.595; 93.648		400.57Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782

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