Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 10

COD ID: 7201501
CIF file Formula: - C48 H40 Co N6 O10 -
Comments: Montney, Matthew R.; Supkowski, Ronald M.; LaDuca, Robert L. Five-fold interpenetrated strongly hydrogen bonded rhomboid grid layers constructed from the aggregation of neutral coordination complexes with long pendant aromatic dicarboxylate and organodiimine ligands CrystEngComm 10(1) (2008) 111
Space group: C 1 2/c 1
Cell volume: 4177
Cell parameters: 24.89; 8.368; 22.23; 90; 115.566; 90;  

COD ID: 7201502
CIF file Formula: - C48 H36 N6 O8 Zn -
Comments: Montney, Matthew R.; Supkowski, Ronald M.; LaDuca, Robert L. Five-fold interpenetrated strongly hydrogen bonded rhomboid grid layers constructed from the aggregation of neutral coordination complexes with long pendant aromatic dicarboxylate and organodiimine ligands CrystEngComm 10(1) (2008) 111
Space group: C 1 2/c 1
Cell volume: 3983.7
Cell parameters: 26.15; 8.241; 21.331; 90; 119.933; 90;  

COD ID: 7201503
CIF file Formula: - C44 H26 N8 O9 Zn2 -
Comments: Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties CrystEngComm 10(3) (2008) 349
Space group: P 1 2/c 1
Cell volume: 1866
Cell parameters: 13.222; 5.8829; 26.351; 90; 114.443; 90;  

COD ID: 7201504
CIF file Formula: - C22 H14 N4 O5 Zn -
Comments: Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties CrystEngComm 10(3) (2008) 349
Space group: P b c a
Cell volume: 3787.6
Cell parameters: 13.6117; 14.957; 18.604; 90; 90; 90;  

COD ID: 7201505
CIF file Formula: - C44 H28 N8 O10 Zn2 -
Comments: Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties CrystEngComm 10(3) (2008) 349
Space group: C 1 2/c 1
Cell volume: 7909
Cell parameters: 18.881; 14.216; 30.413; 90; 104.35; 90;  

COD ID: 7201506
CIF file Formula: - C26 H16 N4 O4 Zn -
Comments: Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties CrystEngComm 10(3) (2008) 349
Space group: P 1 21/n 1
Cell volume: 2197.7
Cell parameters: 7.5573; 23.502; 12.903; 90; 106.473; 90;  

COD ID: 7201507
CIF file Formula: - C32 H20 N4 O5 Zn -
Comments: Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties CrystEngComm 10(3) (2008) 349
Space group: P 1 21/n 1
Cell volume: 2682.4
Cell parameters: 16.767; 8.2663; 19.495; 90; 96.903; 90;  

COD ID: 7201508
CIF file Formula: - C32 H18 N4 O10 Os3 -
Comments: Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster CrystEngComm 10(1) (2008) 29
Space group: R -3 c :H
Cell volume: 21322
Cell parameters: 37.703; 37.703; 17.32; 90; 90; 120;  

COD ID: 7201509
CIF file Formula: - C32 H18 N4 O10 Os3 -
Comments: Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster CrystEngComm 10(1) (2008) 29
Space group: P 43 21 2
Cell volume: 3248
Cell parameters: 12.955; 12.955; 19.352; 90; 90; 90;  

COD ID: 7201510
CIF file Formula: - C204 H98 Cl6 N10 Zn2 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Slovokhotov, Yury L.; Saito, Gunzi; Lyubovskaya, Rimma N. Neutral and ionic complexes of C60 with (ZnOEP)2·BPy coordination dimers CrystEngComm 10(1) (2008) 48
Space group: P -1
Cell volume: 3314
Cell parameters: 13.847; 14.011; 19.795; 78.5; 76.35; 63.27;  

COD ID: 7201511
CIF file Formula: - C228 H149.5 Cl0.5 N18 Zn2 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Slovokhotov, Yury L.; Saito, Gunzi; Lyubovskaya, Rimma N. Neutral and ionic complexes of C60 with (ZnOEP)2·BPy coordination dimers CrystEngComm 10(1) (2008) 48
Space group: I 2 2 2
Cell volume: 7627.6
Cell parameters: 14.8555; 21.215; 24.2022; 90; 90; 90;  

COD ID: 7201512
CIF file Formula: - C12 H15 N O -
Comments: Lemmerer, Andreas; Michael, Joseph P. Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides CrystEngComm 10(1) (2008) 95
Space group: P 1 21/c 1
Cell volume: 1005.9
Cell parameters: 14.14; 7.3843; 10.2066; 90; 109.291; 90;  

COD ID: 7201513
CIF file Formula: - C13 H17 N O -
Comments: Lemmerer, Andreas; Michael, Joseph P. Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides CrystEngComm 10(1) (2008) 95
Space group: P c a 21
Cell volume: 2219
Cell parameters: 13.8232; 6.1326; 26.176; 90; 90; 90;  

COD ID: 7201514
CIF file Formula: - C13 H16 F N O -
Comments: Lemmerer, Andreas; Michael, Joseph P. Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides CrystEngComm 10(1) (2008) 95
Space group: P 1 21/c 1
Cell volume: 1154.4
Cell parameters: 11.792; 8.646; 12.17; 90; 111.51; 90;  

COD ID: 7201515
CIF file Formula: - C13 H16 Cl N O -
Comments: Lemmerer, Andreas; Michael, Joseph P. Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides CrystEngComm 10(1) (2008) 95
Space group: P 1 21/c 1
Cell volume: 3615.7
Cell parameters: 13.314; 9.3311; 29.104; 90; 90.109; 90;  

COD ID: 7201516
CIF file Formula: - C13 H16 Br N O -
Comments: Lemmerer, Andreas; Michael, Joseph P. Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides CrystEngComm 10(1) (2008) 95
Space group: P -1
Cell volume: 1240.1
Cell parameters: 8.9257; 10.8387; 13.7825; 69.877; 87.223; 82.095;  

COD ID: 7201517
CIF file Formula: - C22 H17 Cl Cu F N3 O7 -
Comments: Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains CrystEngComm 10(1) (2008) 86
Space group: P -1
Cell volume: 1114.14
Cell parameters: 7.464; 11.7638; 13.5851; 81.132; 79.124; 73.027;  

COD ID: 7201518
CIF file Formula: - C22 H17 Cl Cu F N3 O7 -
Comments: Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains CrystEngComm 10(1) (2008) 86
Space group: P 1 21/n 1
Cell volume: 2251.9
Cell parameters: 8.4714; 20.2757; 13.3148; 90; 100.051; 90;  

COD ID: 7201519
CIF file Formula: - C23 H21 Cl2 Cu N3 O8 -
Comments: Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains CrystEngComm 10(1) (2008) 86
Space group: P -1
Cell volume: 1221.9
Cell parameters: 7.359; 12.348; 13.87; 87.08; 81.66; 78.55;  

COD ID: 7201520
CIF file Formula: - C31 H21 Cl4 Cu N3 O10 -
Comments: Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains CrystEngComm 10(1) (2008) 86
Space group: P 1 21/c 1
Cell volume: 3160.7
Cell parameters: 7.3808; 32.937; 13.1837; 90; 99.534; 90;  

COD ID: 7201521
CIF file Formula: - C46 H33 Cl Cu2 F8 N6 O18 -
Comments: Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains CrystEngComm 10(1) (2008) 86
Space group: P 1 21 1
Cell volume: 2420.2
Cell parameters: 7.6704; 25.4797; 12.463; 90; 96.488; 90;  

COD ID: 7201522
CIF file Formula: - C27.6 H26.2 Cu N3 O8 -
Comments: Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains CrystEngComm 10(1) (2008) 86
Space group: P -1
Cell volume: 1281.4
Cell parameters: 7.032; 12.785; 14.381; 86.59; 85.08; 84.95;  

COD ID: 7201523
CIF file Formula: - C24 H48 N4 O14 S2 -
Comments: Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6 CrystEngComm 10(1) (2008) 103
Space group: P -1
Cell volume: 835.4
Cell parameters: 8.5511; 9.298; 10.774; 86.929; 80.092; 82.061;  

COD ID: 7201524
CIF file Formula: - C30 H60 N4 O14 S2 -
Comments: Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6 CrystEngComm 10(1) (2008) 103
Space group: P 1 21/n 1
Cell volume: 2038.2
Cell parameters: 9.1227; 16.1877; 13.9387; 90; 98.028; 90;  

COD ID: 7201525
CIF file Formula: - C26 H46 F6 N4 O12 S2 -
Comments: Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6 CrystEngComm 10(1) (2008) 103
Space group: P -1
Cell volume: 918.6
Cell parameters: 8.946; 9.165; 11.469; 92.604; 98.722; 97.862;  

COD ID: 7201526
CIF file Formula: - C26 H52 N4 O12 S2 -
Comments: Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6 CrystEngComm 10(1) (2008) 103
Space group: P -1
Cell volume: 880.2
Cell parameters: 8.751; 9.126; 11.357; 97.26; 97.99; 97.76;  

COD ID: 7201527
CIF file Formula: - C13 H10 Cl5 N O -
Comments: Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm 10(2) (2008) 177
Space group: P -1
Cell volume: 747.6
Cell parameters: 6.9077; 8.6625; 12.91; 77.42; 82.55; 88.7;  

COD ID: 7201528
CIF file Formula: - C13 H10 Cl5 N O -
Comments: Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm 10(2) (2008) 177
Space group: P -1
Cell volume: 732.58
Cell parameters: 7.0775; 8.3612; 12.9536; 93.097; 102.689; 100.189;  

COD ID: 7201529
CIF file Formula: - C13 H10 Cl5 N O -
Comments: Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm 10(2) (2008) 177
Space group: C 1 2/c 1
Cell volume: 2989.9
Cell parameters: 27.3366; 7.0801; 19.0097; 90; 125.646; 90;  

COD ID: 7201530
CIF file Formula: - C13 H10 Cl5 N O -
Comments: Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm 10(2) (2008) 177
Space group: P -1
Cell volume: 735.02
Cell parameters: 5.4813; 11.4515; 12.7614; 68.164; 82.613; 83.03;  

COD ID: 7201531
CIF file Formula: - C26 H20 Cl10 N2 O2 -
Comments: Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm 10(2) (2008) 177
Space group: P 1 21/n 1
Cell volume: 2947.2
Cell parameters: 8.7761; 14.2399; 23.7104; 90; 95.948; 90;  

COD ID: 7201532
CIF file Formula: - C13 H10 Cl5 N O -
Comments: Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm 10(2) (2008) 177
Space group: P 1 21/n 1
Cell volume: 1495.4
Cell parameters: 8.6844; 13.449; 12.804; 90; 90.622; 90;  

COD ID: 7201533
CIF file Formula: - C19 H13 Cl10 N O3 -
Comments: Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm 10(2) (2008) 177
Space group: P n a 21
Cell volume: 2452.5
Cell parameters: 7.0199; 22.9038; 15.2538; 90; 90; 90;  

COD ID: 7201534
CIF file Formula: - C19 H11 Cl10 N O2 -
Comments: Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm 10(2) (2008) 177
Space group: P -1
Cell volume: 1206.84
Cell parameters: 9.342; 11.5145; 12.2668; 94.367; 104.227; 107.084;  

COD ID: 7201535
CIF file Formula: - C19 H11 Cl10 N O2 -
Comments: Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm 10(2) (2008) 177
Space group: P -1
Cell volume: 2392.23
Cell parameters: 11.7771; 12.4154; 16.9; 76.399; 86.657; 85.458;  

COD ID: 7201536
CIF file Formula: - C26 H16 N4 O4 Pb -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P -1
Cell volume: 1093.9
Cell parameters: 9.8207; 11.2083; 11.8496; 62.435; 77.407; 71.735;  

COD ID: 7201537
CIF file Formula: - C50 H38 Cu2 N2 O5 P2 -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P 1 21/c 1
Cell volume: 4260.9
Cell parameters: 15.152; 12.764; 22.213; 90; 97.324; 90;  

COD ID: 7201538
CIF file Formula: - C24 H18 N4 O4 Zn -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P -1
Cell volume: 1081.71
Cell parameters: 8.0104; 8.39; 16.5826; 101.017; 96.913; 93.629;  

COD ID: 7201539
CIF file Formula: - C14 H12 Cd N2 O6 -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P 1 21/m 1
Cell volume: 734.72
Cell parameters: 5.5357; 24.334; 6.075; 90; 116.127; 90;  

COD ID: 7201540
CIF file Formula: - C34 H32 Co N6 O6 -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P -1
Cell volume: 792.9
Cell parameters: 6.0885; 9.586; 13.926; 92.253; 90.182; 102.491;  

COD ID: 7201541
CIF file Formula: - C16 H14 N2 O5 Zn -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: C 1 2/m 1
Cell volume: 1943.5
Cell parameters: 9.7462; 19.627; 10.3287; 90; 100.361; 90;  

COD ID: 7201542
CIF file Formula: - C56 H38 Co3 N8 O12 -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P -1
Cell volume: 1244.4
Cell parameters: 10.3958; 11.317; 11.5539; 91.235; 92.032; 113.549;  

COD ID: 7201543
CIF file Formula: - C26 H18 Cd N4 O5 -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P 1 21/c 1
Cell volume: 2678.8
Cell parameters: 16.6386; 6.3953; 27.2889; 90; 112.7; 90;  

COD ID: 7201544
CIF file Formula: - C66 H40 N10 O12 Y2 -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P 1 21/n 1
Cell volume: 3011
Cell parameters: 13.852; 11.785; 19.365; 90; 107.722; 90;  

COD ID: 7201545
CIF file Formula: - C66 H40 N10 O12 Sm2 -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P 1 21/n 1
Cell volume: 2923
Cell parameters: 13.771; 11.733; 18.983; 90; 107.627; 90;  

COD ID: 7201546
CIF file Formula: - C66 H40 Er2 N10 O12 -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P 1 21/n 1
Cell volume: 2933.5
Cell parameters: 13.728; 11.688; 19.196; 90; 107.743; 90;  

COD ID: 7201547
CIF file Formula: - C14 H8 Ba N2 O4 -
Comments: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm 10(2) (2008) 217
Space group: P b c a
Cell volume: 2572.4
Cell parameters: 7.786; 10.464; 31.574; 90; 90; 90;  

COD ID: 7201548
CIF file Formula: - C24 H14 O14 Pb4 -
Comments: Yang, En-Cui; Li, Jian; Ding, Bin; Liang, Qing-Qing; Wang, Xiu-Guang; Zhao, Xiao-Jun An eight-connected 3D lead(ii) metal‒organic framework with octanuclear lead(ii) as a secondary building unit: synthesis, characterization and luminescent property CrystEngComm 10(2) (2008) 158
Space group: P 1 21/c 1
Cell volume: 2689
Cell parameters: 15.282; 13.589; 14.027; 90; 112.611; 90;  

COD ID: 7201549
CIF file Formula: - C13 H9 F N O -
Comments: Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm 10(1) (2008) 54
Space group: P 1 21/c 1
Cell volume: 1018.1
Cell parameters: 8.0355; 5.3598; 23.64; 90; 90.074; 90;  

COD ID: 7201550
CIF file Formula: - C13 H10 F N O -
Comments: Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm 10(1) (2008) 54
Space group: P -1
Cell volume: 511.23
Cell parameters: 5.3691; 7.8623; 12.892; 72.465; 80.495; 89.707;  

COD ID: 7201551
CIF file Formula: - C13 H10 F N O -
Comments: Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm 10(1) (2008) 54
Space group: P 1 21/c 1
Cell volume: 1010.9
Cell parameters: 8.069; 5.3914; 23.238; 90; 90.169; 90;  

COD ID: 7201552
CIF file Formula: - C13 H10 F N O -
Comments: Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm 10(1) (2008) 54
Space group: P -1
Cell volume: 515.8
Cell parameters: 5.349; 7.599; 12.945; 92.124; 101.179; 90.162;  

COD ID: 7201553
CIF file Formula: - C13 H10 F N O -
Comments: Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm 10(1) (2008) 54
Space group: P 1 21 1
Cell volume: 522.5
Cell parameters: 5.4206; 6.258; 15.534; 90; 97.454; 90;  

COD ID: 7201554
CIF file Formula: - C13 H9 F2 N O -
Comments: Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm 10(1) (2008) 54
Space group: P 1 21/c 1
Cell volume: 1046.8
Cell parameters: 12.2353; 10.8787; 7.8648; 90; 90.232; 90;  

COD ID: 7201555
CIF file Formula: - C13 H9 F2 N O -
Comments: Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm 10(1) (2008) 54
Space group: P c a 21
Cell volume: 1057.8
Cell parameters: 24.66; 5.2031; 8.244; 90; 90; 90;  

COD ID: 7201556
CIF file Formula: - C13 H9 F2 N O -
Comments: Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm 10(1) (2008) 54
Space group: P 21 21 21
Cell volume: 1068.9
Cell parameters: 5.1864; 5.8673; 35.127; 90; 90; 90;  

COD ID: 7201557
CIF file Formula: - C13 H9 F2 N O -
Comments: Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm 10(1) (2008) 54
Space group: P -1
Cell volume: 515
Cell parameters: 5.46; 7.693; 13.038; 106.758; 100.371; 90.016;  

COD ID: 7201558
CIF file Formula: - C17 H24 Mg O15 -
Comments: Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm 10(2) (2008) 207
Space group: P 21 21 21
Cell volume: 2215.3
Cell parameters: 8.0984; 16.458; 16.621; 90; 90; 90;  

COD ID: 7201559
CIF file Formula: - C18 H28 Ca2 O17 -
Comments: Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm 10(2) (2008) 207
Space group: C 1 2/c 1
Cell volume: 4851
Cell parameters: 19.436; 13.549; 20.662; 90; 116.932; 90;  

COD ID: 7201560
CIF file Formula: - C17 H26 O17 Sr2 -
Comments: Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm 10(2) (2008) 207
Space group: P 1 21/c 1
Cell volume: 2459.6
Cell parameters: 10.852; 12.688; 17.865; 90; 90.793; 90;  

COD ID: 7201561
CIF file Formula: - C17 H28 Ba2 O18 -
Comments: Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm 10(2) (2008) 207
Space group: C 1 2/c 1
Cell volume: 2652.1
Cell parameters: 21.44; 13.16; 10.837; 90; 119.847; 90;  

COD ID: 7201562
CIF file Formula: - C34 H26 Mn2 O19 -
Comments: Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm 10(2) (2008) 207
Space group: P -1
Cell volume: 798.7
Cell parameters: 7.3196; 10.067; 11.818; 75.913; 75.671; 74.625;  

COD ID: 7201563
CIF file Formula: - C34 H26 Co2 O19 -
Comments: Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm 10(2) (2008) 207
Space group: P -1
Cell volume: 782.2
Cell parameters: 7.2984; 9.985; 11.724; 76.244; 75.392; 74.173;  

COD ID: 7201565
CIF file Formula: - C140 H90 N4 O18 Zn5 -
Comments: Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm 10(6) (2008) 681
Space group: P -1
Cell volume: 2771.1
Cell parameters: 14.013; 15.329; 15.464; 67.147; 65.165; 83.999;  

COD ID: 7201566
CIF file Formula: - C30 H24 O7 Zn -
Comments: Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm 10(6) (2008) 681
Space group: P 1 21/c 1
Cell volume: 2522.11
Cell parameters: 13.9951; 7.7039; 23.5124; 90; 95.787; 90;  

COD ID: 7201567
CIF file Formula: - C84 H54 N4 O9 Zn2 -
Comments: Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm 10(6) (2008) 681
Space group: C 1 2/c 1
Cell volume: 6473
Cell parameters: 22.62; 17.58; 18.07; 90; 115.734; 90;  

COD ID: 7201568
CIF file Formula: - C42 H34 N2 O6 Zn -
Comments: Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm 10(6) (2008) 681
Space group: C 1 2/c 1
Cell volume: 3356.9
Cell parameters: 24.168; 11.574; 12.0378; 90; 94.489; 90;  

COD ID: 7201569
CIF file Formula: - C46 H40 N2 O10 Zn -
Comments: Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm 10(6) (2008) 681
Space group: P b c a
Cell volume: 8010
Cell parameters: 16.442; 17.697; 27.528; 90; 90; 90;  

COD ID: 7201570
CIF file Formula: - C44 H29 N4 O6 Zn -
Comments: Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm 10(6) (2008) 681
Space group: P 1 21/n 1
Cell volume: 3508.57
Cell parameters: 9.6712; 26.8053; 13.5499; 90; 92.768; 90;  

COD ID: 7201571
CIF file Formula: - C24 H17 N6 O2 Zn -
Comments: Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm 10(6) (2008) 681
Space group: P -1
Cell volume: 1066.4
Cell parameters: 9.5311; 10.77; 12.445; 112.048; 95.725; 110.766;  

COD ID: 7201572
CIF file Formula: - C36 H92 Er3 N9 O37 -
Comments: Zhu, Xiandong; Ma, Zhen; Bi, Wenhua; Wang, Yuling; Yuan, Daqiang; Cao, Rong Formation of a sandwich-type supercomplex through second-sphere coordination of functionalized macrocyclic polyamines CrystEngComm 10(1) (2008) 19
Space group: P 21 21 21
Cell volume: 5982.8
Cell parameters: 17.9347; 18.1877; 18.3414; 90; 90; 90;  

COD ID: 7201573
CIF file Formula: - C34 H30 Cu2 N6 O20 S2 Sm2 -
Comments: Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm 10(2) (2008) 232
Space group: P -1
Cell volume: 1021.9
Cell parameters: 6.3467; 12.237; 13.363; 97.447; 93.032; 95.62;  

COD ID: 7201574
CIF file Formula: - C34 H30 Cu2 Eu2 N6 O20 S2 -
Comments: Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm 10(2) (2008) 232
Space group: P -1
Cell volume: 1047.2
Cell parameters: 6.383; 12.333; 13.507; 97.427; 93.019; 95.519;  

COD ID: 7201575
CIF file Formula: - C34 H30 Cu2 Gd2 N6 O20 S2 -
Comments: Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm 10(2) (2008) 232
Space group: P -1
Cell volume: 2036.7
Cell parameters: 12.648; 13.225; 14.475; 87.804; 67.298; 66.926;  

COD ID: 7201576
CIF file Formula: - C34 H30 Cu2 Dy2 N6 O20 S2 -
Comments: Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm 10(2) (2008) 232
Space group: P -1
Cell volume: 2025.5
Cell parameters: 12.632; 13.234; 14.431; 87.7; 67.347; 66.628;  

COD ID: 7201577
CIF file Formula: - C34 H30 Cu2 N6 O20 S2 Tb2 -
Comments: Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm 10(2) (2008) 232
Space group: P -1
Cell volume: 2026
Cell parameters: 12.624; 13.208; 14.457; 87.744; 67.324; 66.785;  

COD ID: 7201578
CIF file Formula: - C30 H36 Cu N6 O6 -
Comments: Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M. Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features CrystEngComm 10(1) (2008) 125
Space group: P n a 21
Cell volume: 3089.43
Cell parameters: 15.8279; 10.5692; 18.4677; 90; 90; 90;  

COD ID: 7201579
CIF file Formula: - C30 H36 Co N6 O6 -
Comments: Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M. Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features CrystEngComm 10(1) (2008) 125
Space group: P n a 21
Cell volume: 3044.47
Cell parameters: 15.7512; 10.2969; 18.7712; 90; 90; 90;  

COD ID: 7201580
CIF file Formula: - C30 H36 N6 Ni O6 -
Comments: Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M. Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features CrystEngComm 10(1) (2008) 125
Space group: P n a 21
Cell volume: 3103.98
Cell parameters: 16.0791; 10.1956; 18.9341; 90; 90; 90;  

COD ID: 7201581
CIF file Formula: - C68 H90 Cu2 N12 O13 -
Comments: Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M. Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features CrystEngComm 10(1) (2008) 125
Space group: P 1 21 1
Cell volume: 3482
Cell parameters: 10.1288; 21.0031; 16.3702; 90; 90.961; 90;  

COD ID: 7201582
CIF file Formula: - C2 H5 N O2 -
Comments: Netzel, Jeanette; Hofmann, Andreas; van Smaalen, Sander Accurate charge density of α-glycine by the maximum entropy method CrystEngComm 10(3) (2008) 335
Space group: P 1 21/n 1
Cell volume: 303.157
Cell parameters: 5.0866; 11.7731; 5.4595; 90; 111.99; 90;  

COD ID: 7201583
CIF file Formula: - C5 H6 O7 U -
Comments: Thuéry, Pierre Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families CrystEngComm 10(1) (2008) 79
Space group: P 1 21 1
Cell volume: 832.77
Cell parameters: 8.3067; 9.7312; 10.7272; 90; 106.181; 90;  

COD ID: 7201584
CIF file Formula: - C28 H56 N2 O24 U3 -
Comments: Thuéry, Pierre Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families CrystEngComm 10(1) (2008) 79
Space group: P -1
Cell volume: 1039.85
Cell parameters: 8.498; 9.2992; 13.2045; 86.048; 87.745; 88.381;  

COD ID: 7201585
CIF file Formula: - C22 H22 N2 O21 U3 -
Comments: Thuéry, Pierre Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families CrystEngComm 10(1) (2008) 79
Space group: P 1 21/n 1
Cell volume: 3138.6
Cell parameters: 10.0669; 29.4919; 11.1076; 90; 107.873; 90;  

COD ID: 7201586
CIF file Formula: - C132 H126 Fe2 O39 S96 -
Comments: Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B. Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions CrystEngComm 10(2) (2008) 192
Space group: C 1 2/c 1
Cell volume: 40161
Cell parameters: 36.017; 30.88; 36.183; 90; 93.66; 90;  

COD ID: 7201587
CIF file Formula: - C66 H64 Fe O20 S48 -
Comments: Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B. Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions CrystEngComm 10(2) (2008) 192
Space group: C 1 2/c 1
Cell volume: 10037
Cell parameters: 17.9695; 15.4988; 36.115; 90; 93.72; 90;  

COD ID: 7201588
CIF file Formula: - C20 H22 Co N6 O8 -
Comments: Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm 10(3) (2008) 306
Space group: P 1 21/n 1
Cell volume: 2251.8
Cell parameters: 8.4727; 14.4634; 18.4388; 90; 94.748; 90;  

COD ID: 7201589
CIF file Formula: - C20 H19 Co N7 O9 -
Comments: Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm 10(3) (2008) 306
Space group: P -1
Cell volume: 1148.7
Cell parameters: 8.335; 10.926; 13.175; 102.845; 99.713; 92.635;  

COD ID: 7201590
CIF file Formula: - C42 H42 Co N12 O18 -
Comments: Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm 10(3) (2008) 306
Space group: P -1
Cell volume: 1123.7
Cell parameters: 7.7168; 8.8342; 18.14; 96.125; 101.533; 109.272;  

COD ID: 7201591
CIF file Formula: - C20 H18 Cu N6 O6 -
Comments: Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm 10(3) (2008) 306
Space group: P -1
Cell volume: 1022.62
Cell parameters: 9.0733; 10.0843; 12.3969; 66.846; 89.438; 79.388;  

COD ID: 7201592
CIF file Formula: - C80 H76 Cu4 N28 O36 -
Comments: Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm 10(3) (2008) 306
Space group: P -1
Cell volume: 4523
Cell parameters: 15.987; 16.865; 18.229; 95.956; 95.262; 110.902;  

COD ID: 7201593
CIF file Formula: - C21 H18 Cu N6 O8 -
Comments: Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm 10(3) (2008) 306
Space group: P 1 21/n 1
Cell volume: 2127
Cell parameters: 7.685; 14.817; 18.713; 90; 93.509; 90;  

COD ID: 7201594
CIF file Formula: - C20 H19 Cd N6 O6.5 -
Comments: Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm 10(3) (2008) 306
Space group: P -1
Cell volume: 1035.15
Cell parameters: 7.3188; 10.3043; 14.2348; 104.88; 92.569; 92.138;  

COD ID: 7201595
CIF file Formula: - C40 H38 Cd2 N14 O18 -
Comments: Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm 10(3) (2008) 306
Space group: P -1
Cell volume: 2302.9
Cell parameters: 9.1396; 13.754; 18.779; 78.625; 87.997; 84.394;  

COD ID: 7201596
CIF file Formula: - C21 H22 Cd N6 O10 -
Comments: Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm 10(3) (2008) 306
Space group: C 1 2/c 1
Cell volume: 4691.6
Cell parameters: 22.16; 19.009; 13.457; 90; 124.142; 90;  

COD ID: 7201597
CIF file Formula: - C12 H6 Ba N2 O5 -
Comments: Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm 10(1) (2008) 68
Space group: P 1 21/c 1
Cell volume: 1281.3
Cell parameters: 9.696; 19.241; 7.2146; 90; 107.827; 90;  

COD ID: 7201598
CIF file Formula: - C12 H8 N2 O5 Sr -
Comments: Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm 10(1) (2008) 68
Space group: C 1 c 1
Cell volume: 1191.75
Cell parameters: 17.2837; 9.9314; 7.0022; 90; 97.464; 90;  

COD ID: 7201599
CIF file Formula: - C14 H8 Ba2 N2 O10 -
Comments: Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm 10(1) (2008) 68
Space group: C 1 2/c 1
Cell volume: 3151.3
Cell parameters: 27.5898; 9.7108; 13.2117; 90; 117.092; 90;  

COD ID: 7201600
CIF file Formula: - C14 H10 Cu N2 O11 Sr -
Comments: Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm 10(1) (2008) 68
Space group: P -1
Cell volume: 764.46
Cell parameters: 9.2075; 9.6199; 10.2189; 107.787; 91.857; 115.389;  

COD ID: 7201601
CIF file Formula: - C14 H12 N2 O10 -
Comments: Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm 10(1) (2008) 68
Space group: P 1 2/c 1
Cell volume: 743.81
Cell parameters: 9.0649; 7.1645; 11.7296; 90; 102.472; 90;  

COD ID: 7201602
CIF file Formula: - C33 H29 N4 O19 Yb -
Comments: Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm 10(1) (2008) 68
Space group: P -1
Cell volume: 1751.2
Cell parameters: 10.2706; 10.8551; 16.487; 99.169; 103.656; 94.272;  

COD ID: 7201603
CIF file Formula: - C72 H74 Cu N8 O42 Yb2 -
Comments: Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm 10(1) (2008) 68
Space group: P -1
Cell volume: 1971.27
Cell parameters: 10.4424; 12.9331; 15.4313; 79.426; 87.329; 74.204;  

COD ID: 7201604
CIF file Formula: - C68 H106 N102 O17 Zn17 -
Comments: Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm 10(5) (2008) 614
Space group: P -1
Cell volume: 3712.9
Cell parameters: 13.5903; 15.1186; 18.8621; 101.383; 99.6841; 95.3548;  

COD ID: 7201605
CIF file Formula: - C13 H13 N14 Zn2 -
Comments: Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm 10(5) (2008) 614
Space group: P 1 21/c 1
Cell volume: 1833.53
Cell parameters: 10.6683; 10.2683; 18.9476; 90; 117.949; 90;  

COD ID: 7201606
CIF file Formula: - C12 H13 N15 O Zn2 -
Comments: Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm 10(5) (2008) 614
Space group: P 1 21/c 1
Cell volume: 1851.18
Cell parameters: 10.5173; 10.083; 19.5632; 90; 116.835; 90;  

COD ID: 7201607
CIF file Formula: - C11 H10 N14 S Zn2 -
Comments: Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm 10(5) (2008) 614
Space group: C 1 2/c 1
Cell volume: 3539.21
Cell parameters: 15.3383; 13.3717; 17.5628; 90; 100.724; 90;  

COD ID: 7201608
CIF file Formula: - C20 H26 Cu N2 O6 -
Comments: Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R. Steric control of 4-connected network topology in hydrogen bonded coordination polymers CrystEngComm 10(1) (2008) 34
Space group: C 1 c 1
Cell volume: 2154.9
Cell parameters: 10.5816; 14.0388; 14.5487; 90; 94.38; 90;  

COD ID: 7201609
CIF file Formula: - C15 H14 Cu N2 O5 -
Comments: Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R. Steric control of 4-connected network topology in hydrogen bonded coordination polymers CrystEngComm 10(1) (2008) 34
Space group: P 1 21/c 1
Cell volume: 1552.28
Cell parameters: 7.8631; 14.278; 14.3028; 90; 104.829; 90;  

COD ID: 7201612
CIF file Formula: - C46 H40 Co2 N8 O20 -
Comments: Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm 10(2) (2008) 184
Space group: P -1
Cell volume: 1135.6
Cell parameters: 7.6519; 11.885; 13.594; 69.47; 79.83; 82.01;  

COD ID: 7201613
CIF file Formula: - C23 H14 Mn N4 O7 -
Comments: Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm 10(2) (2008) 184
Space group: P b c a
Cell volume: 3880
Cell parameters: 16.16; 13.073; 18.365; 90; 90; 90;  

COD ID: 7201614
CIF file Formula: - C37 H22 Cd2 N8 O8 -
Comments: Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm 10(2) (2008) 184
Space group: P -1
Cell volume: 1638.6
Cell parameters: 10.243; 11.406; 15.414; 74.56; 70.73; 85.23;  

COD ID: 7201615
CIF file Formula: - C23 H12 Cu2 N4 O7 -
Comments: Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm 10(2) (2008) 184
Space group: P 1 21/n 1
Cell volume: 2072
Cell parameters: 9.4403; 14.647; 15.286; 90; 101.39; 90;  

COD ID: 7201616
CIF file Formula: - C23 H12 N4 O7 Zn2 -
Comments: Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm 10(2) (2008) 184
Space group: P 1 21/n 1
Cell volume: 2071.9
Cell parameters: 9.4496; 14.686; 15.217; 90; 101.15; 90;  

COD ID: 7201617
CIF file Formula: - C30 H30 Co N6 O12 -
Comments: Braverman, Maxwell A.; LaDuca, Robert L. Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids CrystEngComm 10(1) (2008) 117
Space group: P 1 21/n 1
Cell volume: 1499.3
Cell parameters: 7.268; 20.93; 10.365; 90; 108.032; 90;  

COD ID: 7201618
CIF file Formula: - C20 H17 N3 O10 Zn -
Comments: Braverman, Maxwell A.; LaDuca, Robert L. Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids CrystEngComm 10(1) (2008) 117
Space group: P 1 21/n 1
Cell volume: 1938.5
Cell parameters: 11.5837; 14.7422; 11.6194; 90; 102.319; 90;  

COD ID: 7201619
CIF file Formula: - C32 H32 Cu Gd2 N4 O34 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1138.3
Cell parameters: 10.464; 10.607; 11.353; 83.08; 74.54; 69.67;  

COD ID: 7201620
CIF file Formula: - C32 H16 Cu Gd2 N4 O26 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 987.6
Cell parameters: 9.815; 10.285; 10.957; 70.75; 85.05; 71.09;  

COD ID: 7201621
CIF file Formula: - C32 H32 Cu Ho2 N4 O34 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1132.5
Cell parameters: 10.414; 10.615; 11.317; 83.45; 75.04; 69.61;  

COD ID: 7201622
CIF file Formula: - C32 H16 Cu Ho2 N4 O26 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 980.7
Cell parameters: 9.795; 10.221; 10.94; 70.8; 84.87; 71.5;  

COD ID: 7201623
CIF file Formula: - C32 H32 Cu Eu2 N4 O34 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1146
Cell parameters: 10.5; 10.635; 11.373; 82.98; 74.42; 69.6;  

COD ID: 7201624
CIF file Formula: - C32 H16 Cu Eu2 N4 O26 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 999.3
Cell parameters: 9.838; 10.222; 11.026; 71.83; 84.19; 71.53;  

COD ID: 7201625
CIF file Formula: - C32 H32 Cu N4 O34 Sm2 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1152.7
Cell parameters: 10.528; 10.671; 11.378; 83.14; 74.61; 69.34;  

COD ID: 7201626
CIF file Formula: - C32 H16 Cu N4 O26 Sm2 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 998.3
Cell parameters: 9.849; 10.341; 10.999; 70.72; 84.8; 70.78;  

COD ID: 7201627
CIF file Formula: - C32 H32 Cu N4 Nd2 O34 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1154.7
Cell parameters: 10.546; 10.653; 11.422; 82.68; 74.1; 69.42;  

COD ID: 7201628
CIF file Formula: - C32 H16 Cu N4 Nd2 O26 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1012.5
Cell parameters: 9.849; 10.44; 11.057; 70.65; 84.44; 70.73;  

COD ID: 7201629
CIF file Formula: - C32 H32 Cu Er2 N4 O34 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1128.9
Cell parameters: 10.399; 10.606; 11.3; 83.5; 75.15; 69.62;  

COD ID: 7201630
CIF file Formula: - C32 H16 Cu Er2 N4 O26 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 973
Cell parameters: 9.779; 10.195; 10.951; 70.27; 86.24; 71.41;  

COD ID: 7201631
CIF file Formula: - C24 H18 Cu La N3 O22 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1483.4
Cell parameters: 10.845; 12.041; 13.634; 108.07; 108.82; 103.88;  

COD ID: 7201632
CIF file Formula: - C32 H16 Cu La2 N4 O26 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 994.6
Cell parameters: 9.835; 10.322; 10.979; 70.75; 84.63; 70.97;  

COD ID: 7201633
CIF file Formula: - C32 H32 Cu N4 O34 Tb2 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1137.8
Cell parameters: 10.445; 10.636; 11.326; 83.28; 74.83; 69.6;  

COD ID: 7201634
CIF file Formula: - C32 H16 Cu N4 O26 Tb2 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 985.2
Cell parameters: 9.829; 10.242; 10.948; 70.76; 84.94; 71.26;  

COD ID: 7201635
CIF file Formula: - C32 H32 Cu Dy2 N4 O34 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1134.8
Cell parameters: 10.425; 10.62; 11.323; 83.41; 74.96; 69.67;  

COD ID: 7201636
CIF file Formula: - C32 H16 Cu Dy2 N4 O26 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 980.7
Cell parameters: 9.805; 10.235; 10.981; 70.29; 86.24; 71.16;  

COD ID: 7201637
CIF file Formula: - C32 H24 Ce2 Cu N4 O30 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 977.7
Cell parameters: 10.236; 10.476; 11.089; 75.71; 63.72; 67.03;  

COD ID: 7201638
CIF file Formula: - C32 H32 Cu N4 O34 Pr2 -
Comments: Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm 10(5) (2008) 598
Space group: P -1
Cell volume: 1163.2
Cell parameters: 10.599; 10.681; 11.424; 82.67; 74.14; 69.32;  

COD ID: 7201639
CIF file Formula: - C50 H48 Mn4 N8 O22 -
Comments: Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP) CrystEngComm 10(6) (2008) 706
Space group: C 1 2/c 1
Cell volume: 2705.3
Cell parameters: 24.995; 8.6663; 17.347; 90; 133.949; 90;  

COD ID: 7201640
CIF file Formula: - C44 H39 Mn3 N2 O23 -
Comments: Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP) CrystEngComm 10(6) (2008) 706
Space group: P 1 21/c 1
Cell volume: 5073.1
Cell parameters: 11.4159; 15.596; 28.849; 90; 98.997; 90;  

COD ID: 7201641
CIF file Formula: - C34 H44 Co5 O31 -
Comments: Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP) CrystEngComm 10(6) (2008) 706
Space group: P 1 21/n 1
Cell volume: 2112.9
Cell parameters: 9.9387; 8.4653; 25.115; 90; 90.56; 90;  

COD ID: 7201642
CIF file Formula: - C7 H6 Cl N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 731.08
Cell parameters: 13.1506; 3.8859; 14.3115; 90; 91.548; 90;  

COD ID: 7201643
CIF file Formula: - C8 H9 N O3 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P b c a
Cell volume: 1570.73
Cell parameters: 13.9108; 7.1936; 15.6965; 90; 90; 90;  

COD ID: 7201644
CIF file Formula: - C8 H9 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 753.9
Cell parameters: 13.249; 3.9513; 14.402; 90; 90.324; 90;  

COD ID: 7201645
CIF file Formula: - C11 H15 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P -1
Cell volume: 1066.71
Cell parameters: 6.6132; 13.1087; 13.6382; 68.762; 76.739; 79.733;  

COD ID: 7201646
CIF file Formula: - C8 H9 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 668.97
Cell parameters: 12.998; 3.6988; 13.9167; 90; 90.99; 90;  

COD ID: 7201647
CIF file Formula: - C8 H9 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 641.5
Cell parameters: 12.941; 3.6146; 13.7188; 90; 91.47; 90;  

COD ID: 7201648
CIF file Formula: - C8 H9 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 615.5
Cell parameters: 12.878; 3.5363; 13.5218; 90; 91.88; 90;  

COD ID: 7201649
CIF file Formula: - C8 H9 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 605.1
Cell parameters: 12.831; 3.5096; 13.4462; 90; 92.1; 90;  

COD ID: 7201650
CIF file Formula: - C8 H9 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 595.3
Cell parameters: 12.766; 3.4872; 13.382; 90; 92.27; 90;  

COD ID: 7201651
CIF file Formula: - C8 H9 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 583.8
Cell parameters: 12.75; 3.4482; 13.291; 90; 92.45; 90;  

COD ID: 7201652
CIF file Formula: - C11 H15 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P -1
Cell volume: 1024.9
Cell parameters: 6.5597; 12.8532; 13.479; 69.311; 76.054; 79.035;  

COD ID: 7201653
CIF file Formula: - C11 H15 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: I 1 2/a 1
Cell volume: 1884.7
Cell parameters: 14.811; 6.4564; 19.759; 90; 94.06; 90;  

COD ID: 7201654
CIF file Formula: - C11 H15 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: I 1 2/a 1
Cell volume: 1768.3
Cell parameters: 14.5745; 6.3779; 19.0922; 90; 94.882; 90;  

COD ID: 7201655
CIF file Formula: - C11 H15 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: I 1 2/a 1
Cell volume: 1699.5
Cell parameters: 14.3941; 6.3329; 18.725; 90; 95.325; 90;  

COD ID: 7201656
CIF file Formula: - C11 H15 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: I 1 2/a 1
Cell volume: 1652.5
Cell parameters: 14.271; 6.303; 18.459; 90; 95.59; 90;  

COD ID: 7201657
CIF file Formula: - C11 H15 N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: I 1 2/a 1
Cell volume: 1597.1
Cell parameters: 14.101; 6.2699; 18.158; 90; 95.817; 90;  

COD ID: 7201658
CIF file Formula: - C7 H6 Cl N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 647.86
Cell parameters: 12.843; 3.6613; 13.7921; 90; 92.603; 90;  

COD ID: 7201659
CIF file Formula: - C7 H6 Cl N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 624.69
Cell parameters: 12.748; 3.5954; 13.6496; 90; 93.115; 90;  

COD ID: 7201660
CIF file Formula: - C7 H6 Cl N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 602
Cell parameters: 12.652; 3.5295; 13.509; 90; 93.64; 90;  

COD ID: 7201661
CIF file Formula: - C7 H6 Cl N O2 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P 1 21/c 1
Cell volume: 575.4
Cell parameters: 12.544; 3.4424; 13.365; 90; 94.44; 90;  

COD ID: 7201662
CIF file Formula: - C8 H9 N O3 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P b c a
Cell volume: 1415.08
Cell parameters: 13.0765; 7.0982; 15.2455; 90; 90; 90;  

COD ID: 7201663
CIF file Formula: - C8 H9 N O3 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P b c a
Cell volume: 1327.71
Cell parameters: 12.5814; 7.0265; 15.0188; 90; 90; 90;  

COD ID: 7201664
CIF file Formula: - C8 H9 N O3 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P b c a
Cell volume: 1279.94
Cell parameters: 12.3113; 6.98; 14.8947; 90; 90; 90;  

COD ID: 7201665
CIF file Formula: - C8 H9 N O3 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P b c a
Cell volume: 1247.2
Cell parameters: 12.134; 6.9421; 14.8065; 90; 90; 90;  

COD ID: 7201666
CIF file Formula: - C8 H9 N O3 -
Comments: Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm 10(2) (2008) 239
Space group: P b c a
Cell volume: 1233.7
Cell parameters: 12.0702; 6.92; 14.7703; 90; 90; 90;  

COD ID: 7201668
CIF file Formula: - C21 H16 Br2 O8 -
Comments: Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm 10(3) (2008) 288
Space group: P -1
Cell volume: 1028.1
Cell parameters: 6.8481; 11.662; 13.675; 107.123; 99.175; 90.909;  

COD ID: 7201669
CIF file Formula: - C21 H16 Cl2 O8 -
Comments: Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm 10(3) (2008) 288
Space group: P -1
Cell volume: 1004.3
Cell parameters: 6.794; 11.545; 13.565; 106.843; 98.733; 91.059;  

COD ID: 7201670
CIF file Formula: - C21 H16 Br2 O8 -
Comments: Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm 10(3) (2008) 288
Space group: P -1
Cell volume: 1012.6
Cell parameters: 6.825; 8.33; 18.181; 80.744; 88.609; 83.038;  

COD ID: 7201671
CIF file Formula: - C21 H16 Cl2 O8 -
Comments: Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm 10(3) (2008) 288
Space group: P -1
Cell volume: 992.2
Cell parameters: 6.815; 8.325; 17.887; 80.14; 87.493; 83.024;  

COD ID: 7201672
CIF file Formula: - C14 H18 Mg O6 -
Comments: Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker Novel linear acetylpentanedionato complexes for metal‒organic framework construction CrystEngComm 10(3) (2008) 327
Space group: P 1 21/a 1
Cell volume: 780.234
Cell parameters: 8.31089; 12.15064; 8.06761; 90; 106.723; 90;  

COD ID: 7201673
CIF file Formula: - C14 H18 O6 Pd -
Comments: Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker Novel linear acetylpentanedionato complexes for metal‒organic framework construction CrystEngComm 10(3) (2008) 327
Space group: P b c a
Cell volume: 1529.16
Cell parameters: 13.39752; 13.43165; 8.49767; 90; 90; 90;  

COD ID: 7201674
CIF file Formula: - C16 H15 N O -
Comments: Florence, A. J.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.; Leech, C. K. A catemer-to-dimer structural transformation in cyheptamide CrystEngComm 10(1) (2008) 26
Space group: P -1
Cell volume: 2411.72
Cell parameters: 5.6491; 19.5639; 22.0741; 84.2178; 88.4073; 83.6001;  

COD ID: 7201675
CIF file Formula: - C14 H26 B F4 N3 Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 21 21 21
Cell volume: 1715.7
Cell parameters: 10.9504; 11.8398; 13.2335; 90; 90; 90;  

COD ID: 7201676
CIF file Formula: - C15 H28 B F4 N3 Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 21 21 21
Cell volume: 1867.3
Cell parameters: 10.824; 12.23; 14.106; 90; 90; 90;  

COD ID: 7201677
CIF file Formula: - C14 H25 B F5 N3 Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 1 21/c 1
Cell volume: 1780.9
Cell parameters: 10.3539; 16.9103; 11.3615; 90; 116.461; 90;  

COD ID: 7201678
CIF file Formula: - C14 H25 B F5 N3 Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 21 21 21
Cell volume: 1778.3
Cell parameters: 8.9088; 9.5432; 20.917; 90; 90; 90;  

COD ID: 7201679
CIF file Formula: - C14 H26 F6 N3 P Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 21 21 21
Cell volume: 1919.3
Cell parameters: 10.908; 12.578; 13.989; 90; 90; 90;  

COD ID: 7201680
CIF file Formula: - C15 H28 F6 N3 P Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 21 21 21
Cell volume: 1953.8
Cell parameters: 10.839; 12.5518; 14.3611; 90; 90; 90;  

COD ID: 7201681
CIF file Formula: - C14 H25 F7 N3 P Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 21 21 21
Cell volume: 1923.9
Cell parameters: 10.777; 12.438; 14.353; 90; 90; 90;  

COD ID: 7201682
CIF file Formula: - C14 H25 Cl F6 N3 P Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 21 21 21
Cell volume: 1958.5
Cell parameters: 10.7696; 12.4391; 14.6194; 90; 90; 90;  

COD ID: 7201683
CIF file Formula: - C15 H28 F6 N3 O P Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 1 21/c 1
Cell volume: 2133
Cell parameters: 7.724; 20.015; 14.106; 90; 102.012; 90;  

COD ID: 7201684
CIF file Formula: - C15 H28 F6 N3 O P Pd -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 1 21 1
Cell volume: 2089.1
Cell parameters: 7.598; 20.5971; 13.8222; 90; 105.038; 90;  

COD ID: 7201685
CIF file Formula: - C15 H26 F3 N3 O3 Pd S -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 1 21/n 1
Cell volume: 1957.5
Cell parameters: 11.6744; 14.108; 11.9538; 90; 96.137; 90;  

COD ID: 7201686
CIF file Formula: - C15 H26 F3 N3 O3 Pd S -
Comments: Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm 10(1) (2008) 39
Space group: P 1 21 1
Cell volume: 1994.3
Cell parameters: 11.6452; 14.3172; 12.0277; 90; 96.018; 90;  

COD ID: 7201687
CIF file Formula: - C8 H13 N3 O3 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Isomerism and interpenetration in hydrogen-bonded network structures CrystEngComm 10(1) (2008) 15
Space group: P 1 21/c 1
Cell volume: 1093.86
Cell parameters: 11.8517; 10.8528; 9.1258; 90; 111.267; 90;  

COD ID: 7201688
CIF file Formula: - C8 H13 N3 O3 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Isomerism and interpenetration in hydrogen-bonded network structures CrystEngComm 10(1) (2008) 15
Space group: P 1 21/c 1
Cell volume: 2076.6
Cell parameters: 7.287; 19.483; 14.679; 90; 94.837; 90;  

COD ID: 7201689
CIF file Formula: - C4 H6 Cu2 I N3 O2 -
Comments: Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong (3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices CrystEngComm 10(3) (2008) 273
Space group: I 41/a :2
Cell volume: 5570.2
Cell parameters: 17.3064; 17.3064; 18.5975; 90; 90; 90;  

COD ID: 7201690
CIF file Formula: - C4 H8 N4 O2 -
Comments: Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong (3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices CrystEngComm 10(3) (2008) 273
Space group: P b c a
Cell volume: 1250.83
Cell parameters: 8.7902; 8.8646; 16.0524; 90; 90; 90;  

COD ID: 7201691
CIF file Formula: - C16 H15 N O3 -
Comments: Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm 10(2) (2008) 197
Space group: A b a 2
Cell volume: 2744.23
Cell parameters: 15.4037; 13.4121; 13.2831; 90; 90; 90;  

COD ID: 7201692
CIF file Formula: - C16 H15 N O3 -
Comments: Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm 10(2) (2008) 197
Space group: P 1 21 1
Cell volume: 1336.48
Cell parameters: 11.889; 7.4118; 15.6083; 90; 103.661; 90;  

COD ID: 7201693
CIF file Formula: - C16 H15 N O3 -
Comments: Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm 10(2) (2008) 197
Space group: P b c a
Cell volume: 2675.1
Cell parameters: 7.2691; 14.0308; 26.229; 90; 90; 90;  

COD ID: 7201694
CIF file Formula: - C12 H18 O4 -
Comments: Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings CrystEngComm 10(5) (2008) 534
Space group: C 1 c 1
Cell volume: 1194.2
Cell parameters: 7.894; 21.662; 7.747; 90; 115.645; 90;  

COD ID: 7201695
CIF file Formula: - C12 H20 O4 -
Comments: Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings CrystEngComm 10(5) (2008) 534
Space group: P 1 21/n 1
Cell volume: 2450.9
Cell parameters: 8.8996; 14.342; 19.65; 90; 102.262; 90;  

COD ID: 7201696
CIF file Formula: - C21 H17 N3 O9 -
Comments: Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid CrystEngComm 10(2) (2008) 151
Space group: P 1 21/c 1
Cell volume: 1988.09
Cell parameters: 4.9452; 32.404; 12.472; 90; 95.869; 90;  

COD ID: 7201697
CIF file Formula: - C20 H16 N2 O9 S -
Comments: Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid CrystEngComm 10(2) (2008) 151
Space group: P 1 21/m 1
Cell volume: 1025.28
Cell parameters: 5.0358; 31.895; 6.6096; 90; 105.033; 90;  

COD ID: 7201698
CIF file Formula: - C84.3 H74.15 Cu2 Fe2 N26.15 O31.85 -
Comments: Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia A one-dimensional copper(ii) coordination polymer containing [Fe(pytpy)2]2+ (pytpy = 4′-(4-pyridyl)-2,2′:6′,2″-terpyridine) as an expanded 4,4′-bipyridine ligand: a hydrogen-bonded network penetrated by rod-like polymers CrystEngComm 10(3) (2008) 344
Space group: P -1
Cell volume: 4585.2
Cell parameters: 8.6581; 14.2343; 39.083; 97.681; 95.21; 104.377;  

COD ID: 7201699
CIF file Formula: - C11 H15 Fe2 O8 P S2 -
Comments: Li, Ping; Wang, Mei; Chen, Lin; Wang, Ning; Zhang, Tingting; Sun, Licheng Supramolecular self-assembly of a [2Fe2S] complex with a hydrophilic phosphine ligand CrystEngComm 10(3) (2008) 267
Space group: P 1 c 1
Cell volume: 1842
Cell parameters: 8.926; 16.448; 12.652; 90; 97.353; 90;  

COD ID: 7201700
CIF file Formula: - C6 H10 Cl6 N2 Pb2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P 1 21/c 1
Cell volume: 770.31
Cell parameters: 13.7009; 7.8374; 7.4351; 90; 105.238; 90;  

COD ID: 7201701
CIF file Formula: - C6 H10 Cl14 Hg6 N2 O2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P -1
Cell volume: 1509.3
Cell parameters: 9.6706; 10.9982; 14.791; 95.696; 101.053; 99.407;  

COD ID: 7201702
CIF file Formula: - C8 H14 Cl4 N2 Pb -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P 1 21/n 1
Cell volume: 1416.9
Cell parameters: 5.8696; 11.4163; 21.257; 90; 95.871; 90;  

COD ID: 7201703
CIF file Formula: - C8 H14 Cl10 Hg4 N2 O -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P 1 21/c 1
Cell volume: 2510.9
Cell parameters: 11.0672; 19.9418; 11.9459; 90; 107.754; 90;  

COD ID: 7201704
CIF file Formula: - C20 H38 Cl6 N4 O Pb -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P 1 21/n 1
Cell volume: 2886.54
Cell parameters: 12.2479; 11.372; 20.7255; 90; 90.632; 90;  

COD ID: 7201705
CIF file Formula: - C11 H20 Cl4 Cu N2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P n a 21
Cell volume: 1623.1
Cell parameters: 17.7932; 11.6083; 7.8582; 90; 90; 90;  

COD ID: 7201706
CIF file Formula: - C10 H17.4 Cl6 Cu2 N2.2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P 1 21/c 1
Cell volume: 891.88
Cell parameters: 6.2815; 10.2466; 13.925; 90; 95.672; 90;  

COD ID: 7201707
CIF file Formula: - C6 H10 Cl4 N2 Pb -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P 1 2/c 1
Cell volume: 1199.7
Cell parameters: 20.384; 8.4343; 6.9922; 90; 93.669; 90;  

COD ID: 7201708
CIF file Formula: - C255 H88 Cl17 N33 Pb3 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P n n a
Cell volume: 8792.2
Cell parameters: 13.7786; 34.1194; 18.7021; 90; 90; 90;  

COD ID: 7201709
CIF file Formula: - C6 H12 Cl6 Hg2 N2 O -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P -1
Cell volume: 800.3
Cell parameters: 6.2678; 10.9577; 12.7211; 72.358; 79.396; 75.428;  

COD ID: 7201710
CIF file Formula: - C6 H6 Bi Cl4 N3 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm 10(5) (2008) 577
Space group: P -1
Cell volume: 607.64
Cell parameters: 7.4183; 8.2559; 10.1905; 82.378; 79.922; 84.856;  

COD ID: 7201711
CIF file Formula: - C19 H21 N3 O2 -
Comments: Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J. Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification CrystEngComm 10(1) (2008) 23
Space group: P 1 21/c 1
Cell volume: 1713.1
Cell parameters: 7.5046; 19.506; 11.7808; 90; 96.597; 90;  

COD ID: 7201712
CIF file Formula: - C20 H21 N3 O2 -
Comments: Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J. Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification CrystEngComm 10(1) (2008) 23
Space group: P 1 21/c 1
Cell volume: 1731.57
Cell parameters: 7.5448; 19.5119; 11.8783; 90; 98.013; 90;  

COD ID: 7201713
CIF file Formula: - C16 H15 N3 O3 -
Comments: Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J. Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification CrystEngComm 10(1) (2008) 23
Space group: P 1 21/n 1
Cell volume: 1460.5
Cell parameters: 10.9242; 5.1617; 26.309; 90; 100.104; 90;  

COD ID: 7201714
CIF file Formula: - C36 H24 Br2 Cl4 N2 S -
Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm 10(3) (2008) 297
Space group: P -1
Cell volume: 1712.7
Cell parameters: 10.067; 10.289; 17.046; 76.54; 88.64; 85.93;  

COD ID: 7201715
CIF file Formula: - C38 H30 Br2 N2 O S -
Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm 10(3) (2008) 297
Space group: P -1
Cell volume: 1615.6
Cell parameters: 10.204; 10.564; 15.804; 104.64; 99.74; 93.26;  

COD ID: 7201716
CIF file Formula: - C46 H32 Br2 Cl2 N2 S -
Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm 10(3) (2008) 297
Space group: P -1
Cell volume: 1997.1
Cell parameters: 10.001; 10.437; 20.029; 78.18; 77.99; 83.9;  

COD ID: 7201717
CIF file Formula: - C35 H24 Br2 Cl2 N2 S -
Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm 10(3) (2008) 297
Space group: P -1
Cell volume: 1577.7
Cell parameters: 10.085; 10.509; 15.811; 106.24; 100.09; 92.01;  

COD ID: 7201718
CIF file Formula: - C35 H22 Br2 N2 S3 -
Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm 10(3) (2008) 297
Space group: P -1
Cell volume: 1555.9
Cell parameters: 9.964; 10.551; 15.788; 104.96; 99.56; 97.3;  

COD ID: 7201719
CIF file Formula: - C34 H22 Br2 N2 S -
Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm 10(3) (2008) 297
Space group: C 1 2/c 1
Cell volume: 2692.4
Cell parameters: 21.421; 8.159; 17.182; 90; 116.29; 90;  

COD ID: 7201720
CIF file Formula: - C34 H24 N2 S -
Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm 10(3) (2008) 297
Space group: P 1 21/c 1
Cell volume: 2507.2
Cell parameters: 9.7356; 26.301; 10.4093; 90; 109.84; 90;  

COD ID: 7201723
CIF file Formula: - C40 H34 O4 -
Comments: Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H. Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation CrystEngComm 10(3) (2008) 322
Space group: C 1 2/c 1
Cell volume: 3099
Cell parameters: 12.964; 10.681; 22.543; 90; 96.89; 90;  

COD ID: 7201724
CIF file Formula: - C44 H32 N2 O2 -
Comments: Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H. Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation CrystEngComm 10(3) (2008) 322
Space group: P 1 21/c 1
Cell volume: 1619.1
Cell parameters: 12.037; 8.1743; 16.658; 90; 98.95; 90;  

COD ID: 7201725
CIF file Formula: - C35 H26 N2 -
Comments: Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. The structural convergence of two aromatic inclusion host families CrystEngComm 10(1) (2008) 131
Space group: P 1 21/c 1
Cell volume: 2444.6
Cell parameters: 9.603; 26.188; 10.334; 90; 109.838; 90;  

COD ID: 7201726
CIF file Formula: - C54 H42 N2 -
Comments: Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. The structural convergence of two aromatic inclusion host families CrystEngComm 10(1) (2008) 131
Space group: P -1
Cell volume: 1932.6
Cell parameters: 10.34; 13.73; 14.37; 102.34; 92.6; 102.99;  

COD ID: 7201727
CIF file Formula: - C48 H35 Cl3 N2 -
Comments: Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. The structural convergence of two aromatic inclusion host families CrystEngComm 10(1) (2008) 131
Space group: P -1
Cell volume: 1876.3
Cell parameters: 10.342; 13.641; 14.134; 103.21; 93.07; 103.41;  

COD ID: 7201728
CIF file Formula: - C10 H6 Hg N12 O0 -
Comments: Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions CrystEngComm 10(6) (2008) 699
Space group: P 1 21/c 1
Cell volume: 1384.5
Cell parameters: 9.0337; 9.843; 15.579; 90; 91.85; 90;  

COD ID: 7201729
CIF file Formula: - C10 H6 Hg N12 O0 -
Comments: Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions CrystEngComm 10(6) (2008) 699
Space group: P 1 21/c 1
Cell volume: 1286.4
Cell parameters: 10.235; 9.3638; 13.445; 90; 93.34; 90;  

COD ID: 7201730
CIF file Formula: - C5 H3 Br Hg N6 -
Comments: Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions CrystEngComm 10(6) (2008) 699
Space group: P b c a
Cell volume: 1871.3
Cell parameters: 6.7077; 11.695; 23.855; 90; 90; 90;  

COD ID: 7201735
CIF file Formula: - C23 H32 N6 O4 -
Comments: Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K. Crystalline forms and aqueous solubilities of an IBS drug, tegaserod CrystEngComm 10(3) (2008) 283
Space group: P 1 21/n 1
Cell volume: 2438.5
Cell parameters: 9.7496; 19.3384; 13.2982; 90; 103.445; 90;  

COD ID: 7201736
CIF file Formula: - C16 H23 N5 O -
Comments: Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K. Crystalline forms and aqueous solubilities of an IBS drug, tegaserod CrystEngComm 10(3) (2008) 283
Space group: P 21 21 21
Cell volume: 1675.9
Cell parameters: 7.395; 11.218; 20.202; 90; 90; 90;  

COD ID: 7201737
CIF file Formula: - C16 H25 N5 O2 -
Comments: Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K. Crystalline forms and aqueous solubilities of an IBS drug, tegaserod CrystEngComm 10(3) (2008) 283
Space group: P 1 21/c 1
Cell volume: 1781
Cell parameters: 7.111; 10.857; 23.106; 90; 93.241; 90;  

COD ID: 7201738
CIF file Formula: - C30 H28 N4 O5 Zn -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand CrystEngComm 10(5) (2008) 565
Space group: P -1
Cell volume: 1353.4
Cell parameters: 10.049; 12.328; 12.493; 61.25; 85.985; 88.86;  

COD ID: 7201739
CIF file Formula: - C30 H28 N4 O5 Zn -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand CrystEngComm 10(5) (2008) 565
Space group: P 1 21/c 1
Cell volume: 3019.1
Cell parameters: 10.2794; 18.8728; 15.7393; 90; 98.595; 90;  

COD ID: 7201740
CIF file Formula: - C30 H26 Cd N4 O4 -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand CrystEngComm 10(5) (2008) 565
Space group: P 21 21 21
Cell volume: 2741.52
Cell parameters: 10.3356; 15.3573; 17.2719; 90; 90; 90;  

COD ID: 7201741
CIF file Formula: - C30 H26 N4 O5 Zn -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand CrystEngComm 10(5) (2008) 565
Space group: P 1 21/n 1
Cell volume: 2802.2
Cell parameters: 9.152; 15.389; 19.91; 90; 92.134; 90;  

COD ID: 7201742
CIF file Formula: - C30 H26 Cd N4 O5 -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand CrystEngComm 10(5) (2008) 565
Space group: P 21 21 21
Cell volume: 2755
Cell parameters: 10.121; 15.47; 17.597; 90; 90; 90;  

COD ID: 7201743
CIF file Formula: - C26 H26 N4 O5 Zn -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand CrystEngComm 10(5) (2008) 565
Space group: P n a 21
Cell volume: 2518.7
Cell parameters: 17.042; 10.357; 14.27; 90; 90; 90;  

COD ID: 7201744
CIF file Formula: - C22 H26 N4 O2 -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand CrystEngComm 10(5) (2008) 565
Space group: P 42/n :2
Cell volume: 2082
Cell parameters: 16.091; 16.091; 8.041; 90; 90; 90;  

COD ID: 7201745
CIF file Formula: - C24 H20 N2 Ni O6 -
Comments: Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties CrystEngComm 10(5) (2008) 605
Space group: P 1 21/c 1
Cell volume: 1036.9
Cell parameters: 9.5205; 9.4077; 11.694; 90; 98.11; 90;  

COD ID: 7201746
CIF file Formula: - C24 H18 N2 Ni O5 -
Comments: Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties CrystEngComm 10(5) (2008) 605
Space group: P 1 21/c 1
Cell volume: 2093.6
Cell parameters: 9.915; 12.442; 17.504; 90; 104.17; 90;  

COD ID: 7201747
CIF file Formula: - C24 H20 Co N2 O6 -
Comments: Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties CrystEngComm 10(5) (2008) 605
Space group: P 1 21/c 1
Cell volume: 1043.5
Cell parameters: 9.5166; 9.4361; 11.74; 90; 98.19; 90;  

COD ID: 7201748
CIF file Formula: - C24 H18 N2 O5 Zn -
Comments: Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties CrystEngComm 10(5) (2008) 605
Space group: P 1 21/c 1
Cell volume: 2087
Cell parameters: 9.917; 12.4; 17.506; 90; 104.19; 90;  

COD ID: 7201749
CIF file Formula: - C24 H16 Cu N2 O4 -
Comments: Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties CrystEngComm 10(5) (2008) 605
Space group: P 1 21/c 1
Cell volume: 997.2
Cell parameters: 9.0261; 10.445; 10.763; 90; 100.65; 90;  

COD ID: 7201750
CIF file Formula: - C24 H16 Cd N2 O4 -
Comments: Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties CrystEngComm 10(5) (2008) 605
Space group: P 1 21/n 1
Cell volume: 1940.9
Cell parameters: 8.9065; 10.509; 20.801; 90; 94.5; 90;  

COD ID: 7201751
CIF file Formula: - C72 H56 Gd2 N6 O16 -
Comments: Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties CrystEngComm 10(5) (2008) 605
Space group: P -1
Cell volume: 3202.9
Cell parameters: 9.956; 13.411; 24.079; 93.28; 91.31; 93.43;  

COD ID: 7201757
CIF file Formula: - C28 H36 Cd Cl6 N4 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structures of hybrid inorganic‒organic salts with benzidine dication derivatives CrystEngComm 10(5) (2008) 525
Space group: P m c 21
Cell volume: 3166.89
Cell parameters: 48.1953; 8.2248; 7.9892; 90; 90; 90;  

COD ID: 7201758
CIF file Formula: - C12 H10 Cd Cl8 N2 O3 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structures of hybrid inorganic‒organic salts with benzidine dication derivatives CrystEngComm 10(5) (2008) 525
Space group: P c c a
Cell volume: 2127.21
Cell parameters: 29.3171; 6.7258; 10.7881; 90; 90; 90;  

COD ID: 7201759
CIF file Formula: - C24 H24 Cl10 Cu N4 O2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structures of hybrid inorganic‒organic salts with benzidine dication derivatives CrystEngComm 10(5) (2008) 525
Space group: C m c 21
Cell volume: 3157.12
Cell parameters: 25.3329; 6.7202; 18.5449; 90; 90; 90;  

COD ID: 7201760
CIF file Formula: - C12 H10 Cl8 Cu N2 O2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structures of hybrid inorganic‒organic salts with benzidine dication derivatives CrystEngComm 10(5) (2008) 525
Space group: P 1 21/n 1
Cell volume: 4114
Cell parameters: 10.8203; 13.0489; 29.142; 90; 91.024; 90;  

COD ID: 7201761
CIF file Formula: - C14 H18 Cl4 Hg N2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structures of hybrid inorganic‒organic salts with benzidine dication derivatives CrystEngComm 10(5) (2008) 525
Space group: C 1 2/c 1
Cell volume: 3554.8
Cell parameters: 23.7172; 6.6016; 23.7876; 90; 107.361; 90;  

COD ID: 7201762
CIF file Formula: - C14 H18 Cl4 N2 Pb -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structures of hybrid inorganic‒organic salts with benzidine dication derivatives CrystEngComm 10(5) (2008) 525
Space group: P 1 21/c 1
Cell volume: 1771.4
Cell parameters: 28.384; 8.0158; 7.7897; 90; 91.8; 90;  

COD ID: 7201763
CIF file Formula: - C6 H6 Cl4 N Pb -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structures of hybrid inorganic‒organic salts with benzidine dication derivatives CrystEngComm 10(5) (2008) 525
Space group: C 1 2/c 1
Cell volume: 2049.3
Cell parameters: 34.087; 7.9663; 7.6109; 90; 97.438; 90;  

COD ID: 7201764
CIF file Formula: - C14 H11 Cu La N2 O9.5 -
Comments: Cheng, Jian-Wen; Zheng, Shou-Tian; Liu, Wei; Yang, Guo-Yu An unusual eight-connected self-penetrating ilc net constructed by dinuclear lanthanide building units CrystEngComm 10(6) (2008) 765
Space group: P 1 21/c 1
Cell volume: 1780.64
Cell parameters: 9.6773; 21.6939; 9.3825; 90; 115.312; 90;  

COD ID: 7201765
CIF file Formula: - C11 H8 F3 I N2 O2 -
Comments: Marten, J.; Seichter, W.; Weber, E.; Böhme, U. Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change CrystEngComm 10(5) (2008) 541
Space group: C 1 2/c 1
Cell volume: 2660.78
Cell parameters: 19.8553; 7.898; 17.0579; 90; 95.904; 90;  

COD ID: 7201766
CIF file Formula: - C11 H11 I N2 O2 -
Comments: Marten, J.; Seichter, W.; Weber, E.; Böhme, U. Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change CrystEngComm 10(5) (2008) 541
Space group: P -1
Cell volume: 612.39
Cell parameters: 7.9355; 7.9685; 11.1563; 88.762; 81.264; 61.612;  

COD ID: 7201767
CIF file Formula: - C44 H20 F24 I4 N8 O8 -
Comments: Marten, J.; Seichter, W.; Weber, E.; Böhme, U. Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change CrystEngComm 10(5) (2008) 541
Space group: P -4 21 c
Cell volume: 2686.34
Cell parameters: 19.9387; 19.9387; 6.7572; 90; 90; 90;  

COD ID: 7201769
CIF file Formula: - C32 H28 Cu N10 O6 -
Comments: Turner, David R.; Batten, Stuart R. A guest-templated (6,3)-sheet constructed using asymmetric hydrogen-bonding anions CrystEngComm 10(2) (2008) 170
Space group: P 1 21/c 1
Cell volume: 1592.4
Cell parameters: 7.8047; 17.461; 13.908; 90; 122.842; 90;  

COD ID: 7201770
CIF file Formula: - C13 H18 N2 O3 -
Comments: Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state CrystEngComm 10(5) (2008) 507
Space group: P -1
Cell volume: 673.69
Cell parameters: 5.792; 9.9488; 12.1657; 98.753; 103.129; 91.122;  

COD ID: 7201771
CIF file Formula: - C30 H36 N4 O6 -
Comments: Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state CrystEngComm 10(5) (2008) 507
Space group: P 1 21/c 1
Cell volume: 1385.3
Cell parameters: 6.4295; 9.885; 21.8431; 90; 93.739; 90;  

COD ID: 7201772
CIF file Formula: - C20 H26 N4 O2 -
Comments: Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state CrystEngComm 10(5) (2008) 507
Space group: P 1 21/c 1
Cell volume: 957.27
Cell parameters: 5.8375; 15.957; 10.3299; 90; 95.814; 90;  

COD ID: 7201773
CIF file Formula: - C10 H7 F3 O2 -
Comments: Howard, Judith A. K.; Sparkes, Hazel A. Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition CrystEngComm 10(5) (2008) 502
Space group: P -1
Cell volume: 911.7
Cell parameters: 7.8176; 7.8319; 14.98; 93.936; 90.901; 94.753;  

COD ID: 7201774
CIF file Formula: - C10 H7 F3 O2 -
Comments: Howard, Judith A. K.; Sparkes, Hazel A. Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition CrystEngComm 10(5) (2008) 502
Space group: P -1
Cell volume: 901
Cell parameters: 7.693; 7.816; 15.076; 94.028; 90.878; 94.675;  

COD ID: 7201775
CIF file Formula: - C10 H7 F3 O2 -
Comments: Howard, Judith A. K.; Sparkes, Hazel A. Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition CrystEngComm 10(5) (2008) 502
Space group: P -1
Cell volume: 3574
Cell parameters: 27.558; 7.783; 16.868; 95.689; 94.632; 94.56;  

COD ID: 7201776
CIF file Formula: - C10 H8 N8 O7 Pb -
Comments: Sattar, Simeen; Carroll, Megan J.; Sargeant, Amy A.; Swift, Jennifer A. Structure of a lead urate complex and its effect on the nucleation of monosodium urate monohydrate CrystEngComm 10(2) (2008) 155
Space group: P -1
Cell volume: 671
Cell parameters: 6.7881; 8.4503; 11.744; 86.875; 86.256; 88.459;  

COD ID: 7201777
CIF file Formula: - C3 D6 N6 O6 -
Comments: Davidson, Alistair J.; Oswald, Iain D. H.; Francis, Duncan J.; Lennie, Alistair R.; Marshall, William G.; Millar, David I. A.; Pulham, Colin R.; Warren, John E.; Cumming, Adam S. Explosives under pressure—the crystal structure of γ-RDX as determined by high-pressure X-ray and neutron diffraction CrystEngComm 10(2) (2008) 162
Space group: P c a 21
Cell volume: 1328.2
Cell parameters: 12.6319; 9.5554; 11.0036; 90; 90; 90;  

COD ID: 7201778
CIF file Formula: - C3 H6 N6 O6 -
Comments: Davidson, Alistair J.; Oswald, Iain D. H.; Francis, Duncan J.; Lennie, Alistair R.; Marshall, William G.; Millar, David I. A.; Pulham, Colin R.; Warren, John E.; Cumming, Adam S. Explosives under pressure—the crystal structure of γ-RDX as determined by high-pressure X-ray and neutron diffraction CrystEngComm 10(2) (2008) 162
Space group: P c a 21
Cell volume: 1301.5
Cell parameters: 12.565; 9.4769; 10.9297; 90; 90; 90;  

COD ID: 7201780
CIF file Formula: - C14.5 H20 Co3 N2 O15.5 -
Comments: Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei Constructing porous frameworks from one-dimensional cobalt‒oxygen clusters and pyridinedicarboxylate ligands adopting two rare coordination modes CrystEngComm 10(2) (2008) 173
Space group: P -1
Cell volume: 1246.2
Cell parameters: 11.1193; 11.2473; 11.362; 75.651; 66.119; 76.991;  

COD ID: 7201781
CIF file Formula: - C14 H10 Co3 N2 O11 -
Comments: Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei Constructing porous frameworks from one-dimensional cobalt‒oxygen clusters and pyridinedicarboxylate ligands adopting two rare coordination modes CrystEngComm 10(2) (2008) 173
Space group: P -1
Cell volume: 1270.77
Cell parameters: 11.1575; 11.2606; 11.424; 76.762; 65.814; 80.68;  

COD ID: 7201783
CIF file Formula: - C199 H224 N8 O16 -
Comments: Yuge, Tetsuharu; Hisaki, Ichiro; Miyata, Mikiji; Tohnai, Norimitsu Guest-induced topological polymorphism of pseudo-cubic hydrogen bond networks—robust and adaptable supramolecular synthon CrystEngComm 10(3) (2008) 263
Space group: R -3 c :H
Cell volume: 26511.7
Cell parameters: 20.7677; 20.7677; 70.979; 90; 90; 120;  

COD ID: 7201784
CIF file Formula: - C24 H27 N O2 -
Comments: Yuge, Tetsuharu; Hisaki, Ichiro; Miyata, Mikiji; Tohnai, Norimitsu Guest-induced topological polymorphism of pseudo-cubic hydrogen bond networks—robust and adaptable supramolecular synthon CrystEngComm 10(3) (2008) 263
Space group: C 1 2/c 1
Cell volume: 8561.6
Cell parameters: 24.3976; 14.4444; 24.3798; 90; 94.7956; 90;  

COD ID: 7201785
CIF file Formula: ?
Comments: Janbon, Sophie; Davey, Roger J.; Shankland, Kenneth The crystal structure of a metastable polymorph of para-azoxyanisole CrystEngComm 10(3) (2008) 279
Space group: P 1 21/a 1
Cell volume: 657.16
Cell parameters: 14.9227; 4.41484; 10.3539; 90; 105.55; 90;  

COD ID: 7201786
CIF file Formula: - C10 H6 O4 -
Comments: Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A. Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid CrystEngComm 10(5) (2008) 573
Space group: P 1 21/n 1
Cell volume: 809.62
Cell parameters: 11.241; 5.4821; 13.7463; 90; 107.108; 90;  

COD ID: 7201787
CIF file Formula: - C20 H12 O8 -
Comments: Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A. Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid CrystEngComm 10(5) (2008) 573
Space group: P 1 21/n 1
Cell volume: 759
Cell parameters: 11.348; 5.881; 12.376; 90; 113.236; 90;  

COD ID: 7201788
CIF file Formula: - C20 H12 O8 -
Comments: Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A. Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid CrystEngComm 10(5) (2008) 573
Space group: P 1 21/n 1
Cell volume: 783.15
Cell parameters: 11.3948; 5.97016; 12.4931; 90; 112.859; 90;  

COD ID: 7201789
CIF file Formula: - C21 H29 N O7 S -
Comments: Wermester, Nicolas; Lambert, Olivier; Coquerel, Gérard Preferential crystallization (AS3PC mode) of modafinic acid: an example of productivity enhancement by addition of a non-chiral base CrystEngComm 10(6) (2008) 724
Space group: P 21 21 21
Cell volume: 2251.3
Cell parameters: 5.4997; 13.5883; 30.125; 90; 90; 90;  

COD ID: 7201790
CIF file Formula: - C42 H33 Cl2 N O5 -
Comments: Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems CrystEngComm 10(6) (2008) 734
Space group: P 1 21 1
Cell volume: 1792.51
Cell parameters: 8.2078; 24.8368; 9.4738; 90; 111.853; 90;  

COD ID: 7201791
CIF file Formula: - C47 H49 N O6 -
Comments: Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems CrystEngComm 10(6) (2008) 734
Space group: P 1 21 1
Cell volume: 3935.52
Cell parameters: 9.4204; 41.0982; 10.1701; 90; 91.8046; 90;  

COD ID: 7201792
CIF file Formula: - C54 H48 N2 O8 -
Comments: Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems CrystEngComm 10(6) (2008) 734
Space group: P 1 21/n 1
Cell volume: 2267.5
Cell parameters: 6.201; 26.667; 14.197; 90; 105.012; 90;  

COD ID: 7201793
CIF file Formula: - C30 H27 N O5 -
Comments: Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems CrystEngComm 10(6) (2008) 734
Space group: P 1 21/c 1
Cell volume: 2543.8
Cell parameters: 13.6505; 18.1949; 10.6107; 90; 105.147; 90;  

COD ID: 7201794
CIF file Formula: - C39 H37 N O4 -
Comments: Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems CrystEngComm 10(6) (2008) 734
Space group: P 1 21/c 1
Cell volume: 3151.42
Cell parameters: 9.7197; 20.9418; 15.7092; 90; 99.747; 90;  

COD ID: 7201795
CIF file Formula: - C54 H48 N2 O8 -
Comments: Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems CrystEngComm 10(6) (2008) 734
Space group: P 1 21/c 1
Cell volume: 2236.91
Cell parameters: 5.954; 27.507; 13.705; 90; 94.731; 90;  

COD ID: 7201796
CIF file Formula: - C47 H49 N O6 -
Comments: Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems CrystEngComm 10(6) (2008) 734
Space group: P 1 21 1
Cell volume: 3951.56
Cell parameters: 9.4158; 40.9669; 10.249; 90; 91.7547; 90;  

COD ID: 7201797
CIF file Formula: - C39 H37 N O4 -
Comments: Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems CrystEngComm 10(6) (2008) 734
Space group: P 1 21/c 1
Cell volume: 3068
Cell parameters: 9.784; 20.538; 15.533; 90; 100.602; 90;  

COD ID: 7201798
CIF file Formula: - C6 H5 N O3 -
Comments: Barsky, Inna; Bernstein, Joel Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide CrystEngComm 10(6) (2008) 669
Space group: F d d 2
Cell volume: 7386
Cell parameters: 39.698; 48.359; 3.8476; 90; 90; 90;  

COD ID: 7201799
CIF file Formula: - C6 H5 N O3 -
Comments: Barsky, Inna; Bernstein, Joel Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide CrystEngComm 10(6) (2008) 669
Space group: P 1 21 1
Cell volume: 308.9
Cell parameters: 3.7455; 7.257; 11.424; 90; 95.881; 90;  

COD ID: 7201800
CIF file Formula: - C72 H48 Co2 Cu11 I15 N12 -
Comments: Tershansy, Meredith A.; Goforth, Andrea M.; Ellsworth, Joseph M.; Smith, Mark D.; zur Loye, Hans-Conrad [Co(phen3)]2[Cu11I15]: a mixed-metal iodocuprate containing the novel [Cu10I15]5− and [Cu12I15]3− clusters CrystEngComm 10(7) (2008) 833
Space group: P -1
Cell volume: 2253.12
Cell parameters: 11.6555; 14.5125; 14.5394; 76.216; 71.198; 81.153;  

COD ID: 7201803
CIF file Formula: - C6 H13 N3 O11 P2 Zn2 -
Comments: Zhao, Lang; Li, Jiyang; Chen, Peng; Dong, Zhaojun; Yu, Jihong; Xu, Ruren (C6H10N3O2)Zn2(HPO4)(PO4)·H2O: An inorganic network with biofunctional amino acid dl-histidine molecules CrystEngComm 10(5) (2008) 497
Space group: P -1
Cell volume: 733.73
Cell parameters: 8.601; 9.0012; 9.908; 84.754; 83.338; 74.795;  

COD ID: 7201804
CIF file Formula: - C24 H30 N2 O8 -
Comments: Haynes, Delia A.; Pietersen, Lauren K. Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid CrystEngComm 10(5) (2008) 518
Space group: P -1
Cell volume: 1206.87
Cell parameters: 9.1871; 10.5741; 12.596; 81.281; 88.918; 86.256;  

COD ID: 7201805
CIF file Formula: - C24 H34 N2 O8 -
Comments: Haynes, Delia A.; Pietersen, Lauren K. Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid CrystEngComm 10(5) (2008) 518
Space group: P -1
Cell volume: 1263.88
Cell parameters: 9.3231; 10.8304; 12.703; 80.931; 86.268; 88.868;  

COD ID: 7201806
CIF file Formula: - C10 H11 N O4 -
Comments: Haynes, Delia A.; Pietersen, Lauren K. Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid CrystEngComm 10(5) (2008) 518
Space group: P -1
Cell volume: 991.9
Cell parameters: 9.2426; 10.3797; 10.4421; 83.59; 89.104; 85.167;  

COD ID: 7201807
CIF file Formula: - C19 H13 Br3 O -
Comments: Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O. OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols CrystEngComm 10(6) (2008) 715
Space group: P 21 21 21
Cell volume: 1752.34
Cell parameters: 8.767; 10.911; 18.319; 90; 90; 90;  

COD ID: 7201808
CIF file Formula: - C19 H13 I3 O -
Comments: Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O. OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols CrystEngComm 10(6) (2008) 715
Space group: P 21 21 21
Cell volume: 1908.93
Cell parameters: 8.83; 11.2826; 19.1611; 90; 90; 90;  

COD ID: 7201809
CIF file Formula: - C20 H15 Cl2 I3 O -
Comments: Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O. OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols CrystEngComm 10(6) (2008) 715
Space group: A b m 2
Cell volume: 2150.34
Cell parameters: 12.2182; 20.479; 8.5939; 90; 90; 90;  

COD ID: 7201810
CIF file Formula: - C22 H16 I3 O -
Comments: Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O. OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols CrystEngComm 10(6) (2008) 715
Space group: P -1
Cell volume: 1066.01
Cell parameters: 6.4517; 12.7694; 13.9219; 105.763; 100.976; 96.771;  

COD ID: 7201811
CIF file Formula: - C4 H13 Cu O9 -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties CrystEngComm 10(7) (2008) 894
Space group: P 1 21/n 1
Cell volume: 1013.2
Cell parameters: 7.067; 14.125; 10.167; 90; 93.27; 90;  

COD ID: 7201812
CIF file Formula: - C8 H20 Ni2 O15 -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties CrystEngComm 10(7) (2008) 894
Space group: F d d 2
Cell volume: 6395
Cell parameters: 28.016; 28.192; 8.097; 90; 90; 90;  

COD ID: 7201813
CIF file Formula: - C4 H6 O6.5 Zn -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties CrystEngComm 10(7) (2008) 894
Space group: P c c a
Cell volume: 1525.3
Cell parameters: 13.908; 8.409; 13.042; 90; 90; 90;  

COD ID: 7201814
CIF file Formula: - C14 H13 Mn N2 O5 -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties CrystEngComm 10(7) (2008) 894
Space group: P -1
Cell volume: 687.9
Cell parameters: 7.702; 9.705; 10.387; 79.397; 72.326; 68.933;  

COD ID: 7201815
CIF file Formula: - C16 H13 Mn N2 O5 -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties CrystEngComm 10(7) (2008) 894
Space group: P -1
Cell volume: 724.2
Cell parameters: 7.655; 9.7; 11.09; 84.068; 70.758; 68.703;  

COD ID: 7201816
CIF file Formula: - C18 H22 N4 O6.5 Zn -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties CrystEngComm 10(7) (2008) 894
Space group: P 1 21/c 1
Cell volume: 2061.1
Cell parameters: 11.268; 13.002; 14.379; 90; 101.938; 90;  

COD ID: 7201817
CIF file Formula: - C11 H12 N2 O5 Zn -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties CrystEngComm 10(7) (2008) 894
Space group: P 1 21/c 1
Cell volume: 1247.6
Cell parameters: 10.758; 7.158; 16.4; 90; 98.922; 90;  

COD ID: 7201818
CIF file Formula: - C14 H19 N4 O5 Zn -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties CrystEngComm 10(7) (2008) 894
Space group: P 1 21/n 1
Cell volume: 1620
Cell parameters: 8.4244; 17.647; 11.247; 90; 104.33; 90;  

COD ID: 7201819
CIF file Formula: - C14 H19 Co N4 O5 -
Comments: Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties CrystEngComm 10(7) (2008) 894
Space group: P 1 21/n 1
Cell volume: 1609
Cell parameters: 8.348; 17.557; 11.288; 90; 103.519; 90;  

COD ID: 7201821
CIF file Formula: - C66 H66 N12 O18 Pd3 -
Comments: Westcott, Aleema; Fisher, Julie; Harding, Lindsay P.; Hardie, Michaele J. Flattened trigonal bipyramidal coordination assembly with trans geometry CrystEngComm 10(3) (2008) 276
Space group: P -3 1 c
Cell volume: 8857.7
Cell parameters: 22.9258; 22.9258; 19.46; 90; 90; 120;  


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