Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 9

COD ID: 7202476
CIF file Formula: - C60 H96 N12 O18 -
Comments: Lee, Ho Yong; Kim, Hae-Jo; Lee, Kyoung Jae; Lah, Myoung Soo; Hong, Jong-In Formation of a discrete helical assembly and packing pattern through charged hydrogen bonds and van der Waals interactions CrystEngComm 9(1) (2007) 78
Space group: R -3 c :H
Cell volume: 9629.1
Cell parameters: 27.5164; 27.5164; 14.685; 90; 90; 120;  

COD ID: 7202510
CIF file Formula: - C100 H126 N4 Ni2 O9 -
Comments: Chen, Zhen-Feng; Zhang, Shu-Feng; Luo, Hai-Sheng; Abrahams, Brendan F.; Liang, Hong Ni2(R*COO)4(H2O)(4,4?-bipy)2?a robust homochiral quartz-like network with large chiral channels CrystEngComm 9(1) (2007) 27
Space group: P 31 2 1
Cell volume: 8415
Cell parameters: 25.531; 25.531; 14.907; 90; 90; 120;  

COD ID: 7202511
CIF file Formula: - C20 H12 N2 O2 -
Comments: Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U. Crystal structures of quinacridones CrystEngComm 9(2) (2007) 131
Space group: P -1
Cell volume: 347.3
Cell parameters: 3.8017; 6.6115; 14.485; 100.68; 94.4; 102.11;  

COD ID: 7202512
CIF file Formula: - C20 H12 N2 O2 -
Comments: Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U. Crystal structures of quinacridones CrystEngComm 9(2) (2007) 131
Space group: P 1 21/c 1
Cell volume: 674.5
Cell parameters: 5.692; 3.975; 30.02; 90; 96.76; 90;  

COD ID: 7202513
CIF file Formula: - C20 H12 N2 O2 -
Comments: Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U. Crystal structures of quinacridones CrystEngComm 9(2) (2007) 131
Space group: P 1 21/c 1
Cell volume: 700.6
Cell parameters: 13.697; 3.881; 13.402; 90; 100.44; 90;  

COD ID: 7202517
CIF file Formula: - C27 H23 Fe N3 O2 -
Comments: Braga, Dario; Giaffreda, Stefano Luca; Rubini, Katia; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto Making crystals from crystals: three solvent-free routes to the hydrogen bonded co-crystal between 1,1?-di-pyridyl-ferrocene and anthranilic acid CrystEngComm 9(1) (2007) 39
Space group: P -1
Cell volume: 1094.2
Cell parameters: 9.565; 9.897; 13.201; 99.77; 94.17; 115.74;  

COD ID: 7202518
CIF file Formula: - C41 H32 Ag2 N6 O11 -
Comments: O'Keefe, Brendan J.; Steel, Peter J. Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes CrystEngComm 9(3) (2007) 222
Space group: P 1 21/c 1
Cell volume: 3876.2
Cell parameters: 10.902; 20.356; 17.467; 90; 90.41; 90;  

COD ID: 7202519
CIF file Formula: - C20 H14 Ag N3 O5 -
Comments: O'Keefe, Brendan J.; Steel, Peter J. Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes CrystEngComm 9(3) (2007) 222
Space group: P 1 21/c 1
Cell volume: 1806.8
Cell parameters: 8.93; 17.71; 11.524; 90; 97.52; 90;  

COD ID: 7202520
CIF file Formula: - C41.5 H36 Ag2 N6 O12.5 -
Comments: O'Keefe, Brendan J.; Steel, Peter J. Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes CrystEngComm 9(3) (2007) 222
Space group: P -1
Cell volume: 2058.7
Cell parameters: 7.9; 14.352; 19.379; 73.447; 84.509; 78.025;  

COD ID: 7202521
CIF file Formula: - C20 H14 Ag N3 O5 -
Comments: O'Keefe, Brendan J.; Steel, Peter J. Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes CrystEngComm 9(3) (2007) 222
Space group: P n a 21
Cell volume: 1791.87
Cell parameters: 17.6095; 18.6243; 5.4636; 90; 90; 90;  

COD ID: 7202522
CIF file Formula: - C37 H34 Cl3 N3 O4 -
Comments: Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh Conformational morphosis in azocalix[4]arenes CrystEngComm 9(2) (2007) 119
Space group: P -1
Cell volume: 1714.1
Cell parameters: 10.239; 12.349; 13.888; 96.859; 93.214; 99.553;  

COD ID: 7202523
CIF file Formula: - C37 H34 Cl3 N3 O4 -
Comments: Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh Conformational morphosis in azocalix[4]arenes CrystEngComm 9(2) (2007) 119
Space group: P -1
Cell volume: 1632.8
Cell parameters: 10.142; 11.04; 16.001; 96.551; 106.222; 104.465;  

COD ID: 7202525
CIF file Formula: - C10 H20 O7 -
Comments: Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam Additive induced polymorphous behavior of a conformationally locked hexol CrystEngComm 9(2) (2007) 144
Space group: P -1
Cell volume: 574.6
Cell parameters: 6.663; 9.045; 10.707; 72.385; 81.655; 69.238;  

COD ID: 7202526
CIF file Formula: - C10 H18 O6 -
Comments: Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam Additive induced polymorphous behavior of a conformationally locked hexol CrystEngComm 9(2) (2007) 144
Space group: P 1 21/n 1
Cell volume: 512.1
Cell parameters: 6.5273; 5.9589; 13.166; 90; 90.163; 90;  

COD ID: 7202544
CIF file Formula: - C29 H35 Cl Gd N23 O15 -
Comments: Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions CrystEngComm 9(1) (2007) 30
Space group: P -1
Cell volume: 2191.3
Cell parameters: 10.8325; 15.4222; 15.6315; 109.225; 105.122; 105.674;  

COD ID: 7202545
CIF file Formula: - C29 H33 Gd N24 O14 -
Comments: Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions CrystEngComm 9(1) (2007) 30
Space group: P -1
Cell volume: 2151.2
Cell parameters: 10.3789; 15.428; 16.034; 61.427; 80.926; 72.591;  

COD ID: 7202546
CIF file Formula: - C14 H24 Cl2 N2 O2 -
Comments: Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions CrystEngComm 9(2) (2007) 152
Space group: P 1 21/n 1
Cell volume: 1736.1
Cell parameters: 10.085; 9.811; 17.915; 90; 101.639; 90;  

COD ID: 7202547
CIF file Formula: - C14 H24 Cl2 N2 O2 -
Comments: Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions CrystEngComm 9(2) (2007) 152
Space group: P -1
Cell volume: 876.57
Cell parameters: 9.646; 9.901; 10.148; 70.539; 74.132; 80.887;  

COD ID: 7202548
CIF file Formula: - C28 H51 Cl3 N4 O6 -
Comments: Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions CrystEngComm 9(2) (2007) 152
Space group: P 1 21/c 1
Cell volume: 3523.8
Cell parameters: 23.2912; 11.9028; 13.1852; 90; 105.417; 90;  

COD ID: 7202549
CIF file Formula: - C28 H38 Cl3 N4 O6 -
Comments: Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions CrystEngComm 9(2) (2007) 152
Space group: P n a 21
Cell volume: 3500.72
Cell parameters: 13.1816; 11.8826; 22.35; 90; 90; 90;  

COD ID: 7202550
CIF file Formula: - C14 H12 Cd N10 S2 -
Comments: Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system CrystEngComm 9(4) (2007) 304
Space group: C 1 2/c 1
Cell volume: 7451.4
Cell parameters: 15.214; 25.819; 19.042; 90; 95.003; 90;  

COD ID: 7202551
CIF file Formula: - C14 H12 Cd N10 Se2 -
Comments: Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system CrystEngComm 9(4) (2007) 304
Space group: P 32 1 2
Cell volume: 1466.5
Cell parameters: 7.6958; 7.6958; 28.592; 90; 90; 120;  

COD ID: 7202552
CIF file Formula: - C16 H12 Cd N14 -
Comments: Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system CrystEngComm 9(4) (2007) 304
Space group: P b c n
Cell volume: 1986.08
Cell parameters: 13.3982; 7.7207; 19.1997; 90; 90; 90;  

COD ID: 7202553
CIF file Formula: - C18 H20 N4 O6 -
Comments: Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm 9(1) (2007) 46
Space group: P c a 21
Cell volume: 1816.3
Cell parameters: 17.93; 3.938; 25.723; 90; 90; 90;  

COD ID: 7202554
CIF file Formula: - C20 H24 N4 O6 -
Comments: Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm 9(1) (2007) 46
Space group: P -1
Cell volume: 507.8
Cell parameters: 4.9718; 7.0047; 15.101; 77.032; 89.414; 82.324;  

COD ID: 7202555
CIF file Formula: - C24 H34 N4 O6 -
Comments: Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm 9(1) (2007) 46
Space group: C 1 2/c 1
Cell volume: 2457.3
Cell parameters: 28.532; 8.2965; 10.612; 90; 101.987; 90;  

COD ID: 7202556
CIF file Formula: - C22 H30 N4 O6 -
Comments: Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm 9(1) (2007) 46
Space group: P 1 21/c 1
Cell volume: 1147.6
Cell parameters: 4.7523; 24.295; 10.0355; 90; 97.944; 90;  

COD ID: 7202557
CIF file Formula: - C24 H26 N4 O6 -
Comments: Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm 9(1) (2007) 46
Space group: F d d 2
Cell volume: 9531
Cell parameters: 34.784; 57.476; 4.7674; 90; 90; 90;  

COD ID: 7202558
CIF file Formula: - C16 H17 N3 O8 -
Comments: Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm 9(1) (2007) 46
Space group: P 1 21/c 1
Cell volume: 1730.8
Cell parameters: 18.5868; 6.8213; 14.0335; 90; 103.406; 90;  

COD ID: 7202559
CIF file Formula: - C12 H16 N2 O5 -
Comments: Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm 9(1) (2007) 46
Space group: P -1
Cell volume: 622.19
Cell parameters: 7.173; 7.6117; 11.9194; 80.462; 75.807; 87.896;  

COD ID: 7202560
CIF file Formula: - C21 H18 N O2 -
Comments: Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm 9(2) (2007) 123
Space group: P -1
Cell volume: 853.11
Cell parameters: 6.862; 10.228; 12.58; 97.06; 92.723; 102.455;  

COD ID: 7202561
CIF file Formula: - C42 H38 N2 O5 -
Comments: Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm 9(2) (2007) 123
Space group: P -1
Cell volume: 1746.2
Cell parameters: 10.864; 11.536; 16.32; 95.128; 108.375; 112.176;  

COD ID: 7202562
CIF file Formula: - C21 H18 N O2 -
Comments: Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm 9(2) (2007) 123
Space group: P -1
Cell volume: 870.69
Cell parameters: 8.4564; 10.8394; 11.3593; 64.012; 79.957; 68.499;  

COD ID: 7202563
CIF file Formula: - C20 H16 N O2 -
Comments: Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm 9(2) (2007) 123
Space group: P -1
Cell volume: 791.16
Cell parameters: 7.7433; 7.7868; 13.5188; 88.115; 76.675; 86.03;  

COD ID: 7202564
CIF file Formula: - C20 H16 N O2 -
Comments: Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm 9(2) (2007) 123
Space group: P -1
Cell volume: 717.5
Cell parameters: 6.151; 9.114; 13.112; 95.93; 93.28; 100.18;  

COD ID: 7202565
CIF file Formula: - C60 H50 N3 O7 -
Comments: Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm 9(2) (2007) 123
Space group: P -1
Cell volume: 2385.6
Cell parameters: 10.555; 13.574; 17.197; 81.04; 80.96; 81.74;  

COD ID: 7202566
CIF file Formula: - C20 H16 N O2 -
Comments: Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm 9(2) (2007) 123
Space group: P -1
Cell volume: 808.73
Cell parameters: 7.7919; 8.0674; 13.4552; 85.0897; 75.6634; 81.16;  

COD ID: 7202567
CIF file Formula: - C40 H48 N6 O20 Zn3 -
Comments: Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm 9(1) (2007) 35
Space group: P 1 21/n 1
Cell volume: 2433
Cell parameters: 11.5; 17.654; 12.048; 90; 95.909; 90;  

COD ID: 7202568
CIF file Formula: - C36 H40 N6 O20 Zn3 -
Comments: Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm 9(1) (2007) 35
Space group: P -1
Cell volume: 1099.6
Cell parameters: 10.122; 10.124; 11.446; 88.961; 69.655; 89.692;  

COD ID: 7202569
CIF file Formula: - C46 H44 N8 O18 Zn3 -
Comments: Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm 9(1) (2007) 35
Space group: P 1 21/n 1
Cell volume: 2622
Cell parameters: 11.377; 20.36; 11.665; 90; 103.981; 90;  

COD ID: 7202570
CIF file Formula: - C11 H10 Cu0.5 N2 O3 -
Comments: Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm 9(1) (2007) 35
Space group: P -1
Cell volume: 522.2
Cell parameters: 5.738; 9.471; 10.852; 64.246; 80.464; 89.857;  

COD ID: 7202571
CIF file Formula: - C12 H12 Cu N2 O6 -
Comments: Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm 9(1) (2007) 35
Space group: P 1 21/n 1
Cell volume: 1500.2
Cell parameters: 10.028; 12.693; 11.881; 90; 97.236; 90;  

COD ID: 7202580
CIF file Formula: - C31 H38 N2 Nd2 O14 -
Comments: Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm 9(1) (2007) 15
Space group: P -1
Cell volume: 1758.8
Cell parameters: 7.768; 14.344; 16.125; 92.98; 95.605; 99.593;  

COD ID: 7202581
CIF file Formula: - C17 H24 N O7 Pr -
Comments: Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm 9(1) (2007) 15
Space group: P -1
Cell volume: 928.1
Cell parameters: 7.7447; 10.1935; 12.1464; 80.751; 80.287; 82.818;  

COD ID: 7202582
CIF file Formula: - C5 H2 N2 O6 U -
Comments: Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm 9(1) (2007) 15
Space group: C 1 2/c 1
Cell volume: 1572
Cell parameters: 20.433; 6.762; 13.529; 90; 122.77; 90;  

COD ID: 7202583
CIF file Formula: - C20 H6 Cu3 N8 O24 U2 -
Comments: Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm 9(1) (2007) 15
Space group: P 1 21/n 1
Cell volume: 1552.74
Cell parameters: 5.3964; 13.7766; 20.9426; 90; 94.216; 90;  

COD ID: 7202584
CIF file Formula: - C10 H4 Cu N4 O16 U2 -
Comments: Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm 9(1) (2007) 15
Space group: C 1 2/c 1
Cell volume: 1912.2
Cell parameters: 15.529; 9.4144; 14.66; 90; 116.848; 90;  

COD ID: 7202588
CIF file Formula: - C42 H98 Cl12 Cu6 N6 O40 P12 -
Comments: Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester CrystEngComm 9(2) (2007) 158
Space group: P -1
Cell volume: 2278.01
Cell parameters: 8.615; 16.1796; 18.0133; 66.868; 82.44; 81.925;  

COD ID: 7202589
CIF file Formula: - C7 H19 Cl2 Mg N O8 P2 -
Comments: Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester CrystEngComm 9(2) (2007) 158
Space group: C 1 2/c 1
Cell volume: 3186.48
Cell parameters: 28.3302; 7.5044; 17.4238; 90; 120.66; 90;  

COD ID: 7202590
CIF file Formula: - C28 H64 Cl8 N4 Na2 O26 P8 Zn3 -
Comments: Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester CrystEngComm 9(2) (2007) 158
Space group: P -1
Cell volume: 1501.22
Cell parameters: 9.8138; 11.2658; 15.1752; 100.624; 105.179; 105.465;  

COD ID: 7202591
CIF file Formula: - C7 H21 Cd Cl2 N O9 P2 -
Comments: Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester CrystEngComm 9(2) (2007) 158
Space group: P 1 21 1
Cell volume: 847.02
Cell parameters: 9.1901; 5.9097; 16.013; 90; 103.107; 90;  

COD ID: 7202592
CIF file Formula: - C34 H34 Ag2 N8 O12 S2 -
Comments: Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions CrystEngComm 9(4) (2007) 319
Space group: P -1
Cell volume: 1904.9
Cell parameters: 7.622; 10.286; 24.546; 95.575; 91.129; 95.722;  

COD ID: 7202593
CIF file Formula: - C17 H19 Ag N4 O7 S -
Comments: Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions CrystEngComm 9(4) (2007) 319
Space group: P -1
Cell volume: 998.4
Cell parameters: 8.281; 10.145; 12.334; 78.948; 80.966; 82.189;  

COD ID: 7202594
CIF file Formula: - C18 H20 Ag N4 O7 S -
Comments: Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions CrystEngComm 9(4) (2007) 319
Space group: P -1
Cell volume: 1034.7
Cell parameters: 9.601; 10.292; 11.721; 78.733; 87.057; 65.7;  

COD ID: 7202595
CIF file Formula: - C72 H64 Ag4 N16 O22 S4 -
Comments: Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions CrystEngComm 9(4) (2007) 319
Space group: P -1
Cell volume: 1950.7
Cell parameters: 9.464; 12.346; 18.082; 100.51; 103.36; 102.01;  

COD ID: 7202596
CIF file Formula: - C26 H39.33 Cu2 N2 O20.66 -
Comments: Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Scheer, Manfred; You, Xiao-Zeng Metal disordering Cu(ii) supramolecular polymers constructed from a tripodal ligand possessing two different functional groups CrystEngComm 9(3) (2007) 228
Space group: P 6/m
Cell volume: 2627.8
Cell parameters: 16.7531; 16.7531; 10.8111; 90; 90; 120;  

COD ID: 7202597
CIF file Formula: - C252 H368 Cu18 N24 O178 -
Comments: Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Scheer, Manfred; You, Xiao-Zeng Metal disordering Cu(ii) supramolecular polymers constructed from a tripodal ligand possessing two different functional groups CrystEngComm 9(3) (2007) 228
Space group: P -3
Cell volume: 7754.9
Cell parameters: 28.937; 28.937; 10.6939; 90; 90; 120;  

COD ID: 7202598
CIF file Formula: - C34 H33 Cl2 N O4 P2 Pd -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P -1
Cell volume: 1611.74
Cell parameters: 10.875; 11.4418; 14.8044; 107.154; 98.373; 108.36;  

COD ID: 7202599
CIF file Formula: - C35.66667 H35.66667 Cl2 N O3.66667 P2 Pd -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P n m a
Cell volume: 11502.9
Cell parameters: 28.5307; 31.9677; 12.612; 90; 90; 90;  

COD ID: 7202600
CIF file Formula: - C34 H33 Cl2 N O4 P2 Pd -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P 1 21/c 1
Cell volume: 3365.14
Cell parameters: 12.4716; 16.8605; 16.8411; 90; 108.148; 90;  

COD ID: 7202601
CIF file Formula: - C34 H30 Cl5 N O3 P2 Pd -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P 1 21/n 1
Cell volume: 3539.3
Cell parameters: 9.064; 24.7367; 15.9091; 90; 97.144; 90;  

COD ID: 7202602
CIF file Formula: - C34 H30 Cl5 N O3 P2 Pd -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P -1
Cell volume: 1906.9
Cell parameters: 9.657; 9.83; 21.63; 86.346; 82.333; 69.59;  

COD ID: 7202603
CIF file Formula: - C34 H30 Cl5 N O3 P2 Pd -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P -1
Cell volume: 1728.13
Cell parameters: 10.4008; 10.906; 17.6929; 91.922; 102.16; 117.036;  

COD ID: 7202604
CIF file Formula: - C36.5 H39 Cl2 N O6.5 P2 Pd -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P 1 21/c 1
Cell volume: 3912.2
Cell parameters: 25.1097; 8.0163; 19.7326; 90; 99.948; 90;  

COD ID: 7202605
CIF file Formula: - C40 H47 Cl2 N O7 P2 Pd S3 -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P -1
Cell volume: 2228.03
Cell parameters: 12.3355; 13.5157; 14.6704; 67.561; 86.733; 80.258;  

COD ID: 7202606
CIF file Formula: - C37 H41 Cl2 N O5 P2 Pd S2 -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P 1 21/c 1
Cell volume: 3928.21
Cell parameters: 12.6157; 31.5085; 9.9021; 90; 93.629; 90;  

COD ID: 7202607
CIF file Formula: - C35 H35 Cl2 N O4 P2 Pd S -
Comments: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N. Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes CrystEngComm 9(2) (2007) 165
Space group: P n m a
Cell volume: 3515.8
Cell parameters: 19.631; 17.047; 10.506; 90; 90; 90;  

COD ID: 7202612
CIF file Formula: - C10 H12 O5 -
Comments: Andrews, Philip C.; Forsyth, Craig M.; Fraser, Benjamin H.; Junk, Peter C.; Massi, Massimiliano; Silberstein, Morry Diol-functionalised benzoates as novel linkers for the formation of coordination polymers CrystEngComm 9(4) (2007) 282
Space group: P 21 21 21
Cell volume: 1941.22
Cell parameters: 7.7901; 10.8098; 23.0523; 90; 90; 90;  

COD ID: 7202613
CIF file Formula: - C60 H80 La2 O37 -
Comments: Andrews, Philip C.; Forsyth, Craig M.; Fraser, Benjamin H.; Junk, Peter C.; Massi, Massimiliano; Silberstein, Morry Diol-functionalised benzoates as novel linkers for the formation of coordination polymers CrystEngComm 9(4) (2007) 282
Space group: P 1
Cell volume: 1621.68
Cell parameters: 11.2283; 12.835; 13.7238; 66.37; 88.669; 65.326;  

COD ID: 7202614
CIF file Formula: - C36 H30 Cl2 N2 O2 Zn -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network CrystEngComm 9(4) (2007) 313
Space group: P -4 21 c
Cell volume: 3151.1
Cell parameters: 15.748; 15.748; 12.706; 90; 90; 90;  

COD ID: 7202615
CIF file Formula: - C36 H30 Br2 N2 O2 Zn -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network CrystEngComm 9(4) (2007) 313
Space group: P -4 21 c
Cell volume: 3202
Cell parameters: 15.94; 15.94; 12.604; 90; 90; 90;  

COD ID: 7202616
CIF file Formula: - C36 H30 I2 N2 O2 Zn -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network CrystEngComm 9(4) (2007) 313
Space group: I -4 2 d
Cell volume: 7079
Cell parameters: 21.923; 21.923; 14.7289; 90; 90; 90;  

COD ID: 7202617
CIF file Formula: - C53 H85 N O6 -
Comments: Edwin C. Constable; Marc Häusler; B. A. Hermann; Catherine E. Housecroft; Markus Neuburger; Silvia Schaffner; Lukas J. Scherer Self-assembled monolayers as two-dimensional crystals: relationship to three-dimensional crystals CrystEngComm 9(2) (2007) 176
Space group: P -1
Cell volume: 2487.96
Cell parameters: 10.3597; 15.645; 16.562; 99.984; 103.52; 101.54;  

COD ID: 7202618
CIF file Formula: - C53 H82 O7 -
Comments: Edwin C. Constable; Marc Häusler; B. A. Hermann; Catherine E. Housecroft; Markus Neuburger; Silvia Schaffner; Lukas J. Scherer Self-assembled monolayers as two-dimensional crystals: relationship to three-dimensional crystals CrystEngComm 9(2) (2007) 176
Space group: P -1
Cell volume: 2484.93
Cell parameters: 10.4631; 15.6769; 16.462; 100.759; 104.014; 101.721;  

COD ID: 7202619
CIF file Formula: - C7 H9 N O6 -
Comments: Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B. Solid-state assemblies from pyridine-2,6-dicarboxylates: ?changing the instruction set through hydration? CrystEngComm 9(3) (2007) 207
Space group: P 1 21/c 1
Cell volume: 870.35
Cell parameters: 3.6579; 11.0577; 21.5478; 90; 93.02; 90;  

COD ID: 7202620
CIF file Formula: - C7 H6 Cl N O5 -
Comments: Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B. Solid-state assemblies from pyridine-2,6-dicarboxylates: ?changing the instruction set through hydration? CrystEngComm 9(3) (2007) 207
Space group: P 1 21 1
Cell volume: 416.02
Cell parameters: 5.1793; 9.476; 8.5004; 90; 94.289; 90;  

COD ID: 7202621
CIF file Formula: - C8 H28 Bi I9 N4 S4 -
Comments: Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations CrystEngComm 9(4) (2007) 298
Space group: C 1 2/m 1
Cell volume: 1770.6
Cell parameters: 11.954; 12.521; 11.888; 90; 95.68; 90;  

COD ID: 7202622
CIF file Formula: - C8 H29 Bi I9 N4 O0.5 S4 -
Comments: Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations CrystEngComm 9(4) (2007) 298
Space group: C 1 2 1
Cell volume: 3510
Cell parameters: 23.45; 12.724; 12.401; 90; 108.45; 90;  

COD ID: 7202623
CIF file Formula: - C8 H30 Bi I8 N4 O -
Comments: Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations CrystEngComm 9(4) (2007) 298
Space group: P -1
Cell volume: 1513
Cell parameters: 8.5276; 10.405; 17.504; 77.92; 87.39; 85.29;  

COD ID: 7202624
CIF file Formula: - C32 H67 Bi I12 N4 O9 -
Comments: Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations CrystEngComm 9(4) (2007) 298
Space group: C 1 2/m 1
Cell volume: 3281.2
Cell parameters: 11.792; 12.737; 21.908; 90; 94.29; 90;  

COD ID: 7202625
CIF file Formula: - C20 H25 Co N2 O8.5 -
Comments: Manna, Subal Chandra; Okamoto, Ken-ichi; Zangrando, Ennio; Chaudhuri, Nirmalendu Ray Stabilization of the 2D inclined interpenetrated net of {[Co(bpe)(tp)(H2O)2]n by replacement of lattice water molecules with appropriate solvent CrystEngComm 9(3) (2007) 199
Space group: P 1 21/c 1
Cell volume: 2461
Cell parameters: 18.459; 10.458; 13.063; 90; 102.552; 90;  

COD ID: 7202626
CIF file Formula: - C22 H26 Co N2 O8 -
Comments: Manna, Subal Chandra; Okamoto, Ken-ichi; Zangrando, Ennio; Chaudhuri, Nirmalendu Ray Stabilization of the 2D inclined interpenetrated net of {[Co(bpe)(tp)(H2O)2]n by replacement of lattice water molecules with appropriate solvent CrystEngComm 9(3) (2007) 199
Space group: C 1 2/c 1
Cell volume: 2334.7
Cell parameters: 19.887; 10.574; 11.876; 90; 110.79; 90;  

COD ID: 7202629
CIF file Formula: - C42 H42 N4 O11 Zn2 -
Comments: Chen, Shu-Mei; Zhang, Jian; Lu, Can-Zhong One-pot synthesis of two isomeric zinc complexes with unusual polycatenation motifs CrystEngComm 9(5) (2007) 390
Space group: C 1 2/c 1
Cell volume: 4173
Cell parameters: 21.019; 11.483; 19.949; 90; 119.92; 90;  

COD ID: 7202630
CIF file Formula: - C58 H44 N4 O16 Zn4 -
Comments: Chen, Shu-Mei; Zhang, Jian; Lu, Can-Zhong One-pot synthesis of two isomeric zinc complexes with unusual polycatenation motifs CrystEngComm 9(5) (2007) 390
Space group: P -1
Cell volume: 2786
Cell parameters: 10.497; 14.594; 19.106; 89.927; 83.212; 73.564;  

COD ID: 7202636
CIF file Formula: - C34 H52 N2 O4 -
Comments: Jiménez, Claudio A.; Belmar, Julio B.; Delgado, Fernando S.; Julve, Miguel; Ruiz-Pérez, Catalina Structural changes in the crystal packing of highly hindered symmetrical vicinal bis-amides CrystEngComm 9(9) (2007) 746
Space group: P -1
Cell volume: 1623.9
Cell parameters: 10.0092; 11.2895; 15.5109; 98.9; 102.04; 104;  

COD ID: 7202637
CIF file Formula: - C35 H54 N2 O4 -
Comments: Jiménez, Claudio A.; Belmar, Julio B.; Delgado, Fernando S.; Julve, Miguel; Ruiz-Pérez, Catalina Structural changes in the crystal packing of highly hindered symmetrical vicinal bis-amides CrystEngComm 9(9) (2007) 746
Space group: I b a 2
Cell volume: 7015
Cell parameters: 23.029; 25.201; 12.087; 90; 90; 90;  

COD ID: 7202640
CIF file Formula: - C48 H20 Cu F20 O4 -
Comments: Hori, Akiko; Arii, Tadashi Cation?? and arene?perfluoroarene interactions between Cu(ii) fluorine-substituted ?-diketonate complex and benzenes CrystEngComm 9(3) (2007) 215
Space group: F d d 2
Cell volume: 8893
Cell parameters: 27.098; 47.336; 6.933; 90; 90; 90;  

COD ID: 7202645
CIF file Formula: - C40 H42 N8 O10 Sn -
Comments: Langford, Steven J.; Woodward, Clint P. Supramolecular self-assembly of dihydroxy tin(iv) porphyrin stabilized helical water chains CrystEngComm 9(3) (2007) 218
Space group: P 1 21/c 1
Cell volume: 1907.73
Cell parameters: 12.4391; 12.72; 13.2986; 90; 114.955; 90;  

COD ID: 7202646
CIF file Formula: - C14 H11 F5 I N -
Comments: Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions CrystEngComm 9(3) (2007) 203
Space group: P b c n
Cell volume: 1469.06
Cell parameters: 7.5677; 16.7343; 11.6003; 90; 90; 90;  

COD ID: 7202647
CIF file Formula: - C13 H9 F5 I N -
Comments: Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions CrystEngComm 9(3) (2007) 203
Space group: C 1 2/c 1
Cell volume: 1371.5
Cell parameters: 7.3936; 15.4467; 12.0105; 90; 90.881; 90;  

COD ID: 7202648
CIF file Formula: - C13 H9 F5 I N -
Comments: Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions CrystEngComm 9(3) (2007) 203
Space group: C 1 2/c 1
Cell volume: 1425.8
Cell parameters: 7.2401; 15.1648; 12.9908; 90; 91.574; 90;  

COD ID: 7202649
CIF file Formula: - C13 H9 F5 I N -
Comments: Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions CrystEngComm 9(3) (2007) 203
Space group: P 1 21/n 1
Cell volume: 1427.78
Cell parameters: 7.2792; 12.9453; 15.2214; 90; 95.479; 90;  

COD ID: 7202650
CIF file Formula: - C12 H7 F5 I N -
Comments: Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions CrystEngComm 9(3) (2007) 203
Space group: P 1 21/c 1
Cell volume: 1297.01
Cell parameters: 7.2888; 14.1251; 12.6561; 90; 95.502; 90;  

COD ID: 7202651
CIF file Formula: - C20 H16 Cu I N6 -
Comments: Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties CrystEngComm 9(4) (2007) 289
Space group: C 1 2/c 1
Cell volume: 1881.3
Cell parameters: 22.877; 8.045; 10.222; 90; 90; 90;  

COD ID: 7202652
CIF file Formula: - C20 H16 Ag B F4 N6 O0 -
Comments: Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties CrystEngComm 9(4) (2007) 289
Space group: P c c n
Cell volume: 1923.7
Cell parameters: 23.858; 5.2642; 15.317; 90; 90; 90;  

COD ID: 7202653
CIF file Formula: - C20 H16 N8 O6 Zn -
Comments: Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties CrystEngComm 9(4) (2007) 289
Space group: C 1 2/c 1
Cell volume: 2003.1
Cell parameters: 25.142; 5.1544; 15.608; 90; 97.98; 90;  

COD ID: 7202654
CIF file Formula: - C42 H42 Cl2 N12 O11 Zn -
Comments: Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties CrystEngComm 9(4) (2007) 289
Space group: P 1 21/c 1
Cell volume: 4525.2
Cell parameters: 13.678; 34.456; 10.243; 90; 110.382; 90;  

COD ID: 7202655
CIF file Formula: - C42 H42 Cd Cl2 N12 O11 -
Comments: Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties CrystEngComm 9(4) (2007) 289
Space group: P 1 21/c 1
Cell volume: 4437
Cell parameters: 13.675; 33.935; 10.178; 90; 110.05; 90;  

COD ID: 7202656
CIF file Formula: - C20 H16 Br2 Hg N6 -
Comments: Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties CrystEngComm 9(4) (2007) 289
Space group: C 1 2/c 1
Cell volume: 1955.9
Cell parameters: 24.236; 5.1343; 15.771; 90; 94.68; 90;  

COD ID: 7202661
CIF file Formula: - C6 H16 I4 N2 Pb -
Comments: Billing, David G.; Lemmerer, Andreas Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series CrystEngComm 9(3) (2007) 236
Space group: P 1 21/c 1
Cell volume: 886.3
Cell parameters: 12.475; 8.656; 8.75; 90; 110.275; 90;  

COD ID: 7202662
CIF file Formula: - C8 H20 I4 N2 Pb -
Comments: Billing, David G.; Lemmerer, Andreas Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series CrystEngComm 9(3) (2007) 236
Space group: P 1 21/c 1
Cell volume: 962.8
Cell parameters: 13.355; 8.356; 9.0583; 90; 107.747; 90;  

COD ID: 7202663
CIF file Formula: - C10 H24 I4 N2 Pb -
Comments: Billing, David G.; Lemmerer, Andreas Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series CrystEngComm 9(3) (2007) 236
Space group: P 1 21/c 1
Cell volume: 1060
Cell parameters: 14; 8.928; 8.949; 90; 108.57; 90;  

COD ID: 7202664
CIF file Formula: - C12 H28 I4 N2 Pb -
Comments: Billing, David G.; Lemmerer, Andreas Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series CrystEngComm 9(3) (2007) 236
Space group: P b c a
Cell volume: 2183.9
Cell parameters: 9.1677; 8.7335; 27.276; 90; 90; 90;  

COD ID: 7202665
CIF file Formula: - C21 H48 I5 N3 Pb -
Comments: Billing, David G.; Lemmerer, Andreas Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series CrystEngComm 9(3) (2007) 236
Space group: C 1 2/c 1
Cell volume: 6693.7
Cell parameters: 34.587; 8.7821; 26.662; 90; 124.255; 90;  

COD ID: 7202666
CIF file Formula: - C8 H18 I3 N Pb -
Comments: Billing, David G.; Lemmerer, Andreas Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series CrystEngComm 9(3) (2007) 236
Space group: P 21 21 21
Cell volume: 1548
Cell parameters: 7.9889; 8.6291; 22.455; 90; 90; 90;  

COD ID: 7202667
CIF file Formula: - C22 H14 N O8 Zn -
Comments: Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP) CrystEngComm 9(9) (2007) 758
Space group: P -1
Cell volume: 944.7
Cell parameters: 8.2675; 11.014; 11.281; 77.077; 84.154; 70.74;  

COD ID: 7202668
CIF file Formula: - C62 H48 N8 O18 Zn4 -
Comments: Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP) CrystEngComm 9(9) (2007) 758
Space group: C 1 2/c 1
Cell volume: 2858.1
Cell parameters: 18.694; 12.899; 12.535; 90; 108.991; 90;  

COD ID: 7202669
CIF file Formula: - C34 H26 Cd2 O19 -
Comments: Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP) CrystEngComm 9(9) (2007) 758
Space group: P -1
Cell volume: 815.9
Cell parameters: 7.3409; 10.135; 11.966; 75.521; 75.762; 74.716;  

COD ID: 7202670
CIF file Formula: - C21 H36 Cd2 N4 O14 -
Comments: Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP) CrystEngComm 9(9) (2007) 758
Space group: C 1 2/c 1
Cell volume: 2773.5
Cell parameters: 18.277; 9.8838; 15.724; 90; 102.463; 90;  

COD ID: 7202671
CIF file Formula: - C22 H32 Br4 N2 O4 Pd -
Comments: Neve, Francesco; Crispini, Alessandra Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts CrystEngComm 9(8) (2007) 698
Space group: P 1 21/c 1
Cell volume: 1384.8
Cell parameters: 8.6677; 13.1873; 12.1442; 90; 93.983; 90;  

COD ID: 7202672
CIF file Formula: - C42 H72 Br4 N2 O4 Pd -
Comments: Neve, Francesco; Crispini, Alessandra Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts CrystEngComm 9(8) (2007) 698
Space group: P -1
Cell volume: 1197.1
Cell parameters: 7.7977; 8.3354; 19.246; 97.599; 92.545; 104.395;  

COD ID: 7202673
CIF file Formula: - C114 H106.1 N18.45 O32.55 -
Comments: Christer Aakeröy; Nate Schultheiss; John Desper Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand CrystEngComm 9(3) (2007) 211
Space group: P -1
Cell volume: 5503.2
Cell parameters: 14.636; 17.062; 25.079; 76.787; 85.972; 64.566;  

COD ID: 7202674
CIF file Formula: - C101.6 H111 N9 O16 -
Comments: Christer Aakeröy; Nate Schultheiss; John Desper Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand CrystEngComm 9(3) (2007) 211
Space group: P n m a
Cell volume: 9202
Cell parameters: 12.7783; 24.5634; 29.317; 90; 90; 90;  

COD ID: 7202683
CIF file Formula: - C23 H31 Br N2 O6 -
Comments: Agata Białońska; Zbigniew Ciunik Intermolecular hinge?a new function of the C?H?? hydrogen bond CrystEngComm 9(7) (2007) 570
Space group: P 1 21 1
Cell volume: 1108.9
Cell parameters: 7.475; 11.848; 12.856; 90; 103.12; 90;  

COD ID: 7202684
CIF file Formula: - C18 H4 F15 N O2 -
Comments: Gdaniec, Maria On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline CrystEngComm 9(4) (2007) 286
Space group: C 1 c 1
Cell volume: 1799
Cell parameters: 21.1635; 5.6554; 16.5577; 90; 114.797; 90;  

COD ID: 7202685
CIF file Formula: - C6 H F5 O -
Comments: Gdaniec, Maria On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline CrystEngComm 9(4) (2007) 286
Space group: P 21 21 21
Cell volume: 1879.2
Cell parameters: 5.1398; 19.0901; 19.152; 90; 90; 90;  

COD ID: 7202686
CIF file Formula: - C6 H F5 O -
Comments: Gdaniec, Maria On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline CrystEngComm 9(4) (2007) 286
Space group: P 1 21/c 1
Cell volume: 603
Cell parameters: 12.938; 4.8572; 10.01; 90; 106.55; 90;  

COD ID: 7202687
CIF file Formula: - C13 H6 F4 I N -
Comments: Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions CrystEngComm 9(5) (2007) 421
Space group: P m n 21
Cell volume: 615.87
Cell parameters: 12.0266; 10.2443; 4.9988; 90; 90; 90;  

COD ID: 7202688
CIF file Formula: - C36 H14 Br2 Cu F20 N2 O4 -
Comments: Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions CrystEngComm 9(5) (2007) 421
Space group: P -1
Cell volume: 978.67
Cell parameters: 8.9889; 9.0836; 12.9622; 88.061; 86.489; 67.894;  

COD ID: 7202689
CIF file Formula: - C36 H14 Br2 Co F20 N2 O4 -
Comments: Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions CrystEngComm 9(5) (2007) 421
Space group: P -1
Cell volume: 987.42
Cell parameters: 8.9245; 9.0077; 13.0921; 86.37; 86.442; 70.214;  

COD ID: 7202690
CIF file Formula: - C36 H14 Cu F20 I2 N2 O4 -
Comments: Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions CrystEngComm 9(5) (2007) 421
Space group: P -1
Cell volume: 1009.7
Cell parameters: 9.0352; 9.0357; 13.2174; 87.447; 88.53; 69.506;  

COD ID: 7202691
CIF file Formula: - C46 H48 Au2 Cl4 N2 O2 P2 S2 -
Comments: Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm 9(5) (2007) 368
Space group: P -1
Cell volume: 1205.68
Cell parameters: 9.9628; 10.6131; 12.7053; 114.135; 98.032; 92.76;  

COD ID: 7202692
CIF file Formula: - C46 H48 Au2 N2 O2 P2 S2 -
Comments: Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm 9(5) (2007) 368
Space group: P -1
Cell volume: 1097.24
Cell parameters: 8.4818; 11.9828; 12.1684; 105.973; 99.485; 106.821;  

COD ID: 7202693
CIF file Formula: - C48 H52 Au2 N2 O2 P2 S2 -
Comments: Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm 9(5) (2007) 368
Space group: P 1 21/c 1
Cell volume: 2372.2
Cell parameters: 8.9734; 10.5472; 25.098; 90; 92.957; 90;  

COD ID: 7202694
CIF file Formula: - C46 H46 Au2 N4 O6 P2 S2 -
Comments: Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm 9(5) (2007) 368
Space group: P -1
Cell volume: 1156.07
Cell parameters: 9.2907; 11.4082; 12.0751; 115.352; 91.155; 90.652;  

COD ID: 7202695
CIF file Formula: - C49 H54 Au2 N4 O7 P2 S2 -
Comments: Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm 9(5) (2007) 368
Space group: P -1
Cell volume: 1282.9
Cell parameters: 8.872; 12.31; 12.717; 104.028; 90.272; 107.186;  

COD ID: 7202696
CIF file Formula: - C46 H52 Au2 N2 O4 P2 S2 -
Comments: Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm 9(5) (2007) 368
Space group: C 1 2/c 1
Cell volume: 4678.9
Cell parameters: 13.8791; 13.3279; 26.1381; 90; 104.601; 90;  

COD ID: 7202697
CIF file Formula: - C48 H52 Au2 N2 O2 P2 S2 -
Comments: Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm 9(5) (2007) 368
Space group: P 1 21/c 1
Cell volume: 2328.8
Cell parameters: 9.2316; 10.341; 24.703; 90; 99.062; 90;  

COD ID: 7202698
CIF file Formula: - C50 H56 Au2 N2 O2 P2 S2 -
Comments: Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm 9(5) (2007) 368
Space group: P 1 21/c 1
Cell volume: 2362.2
Cell parameters: 9.3315; 10.3035; 24.665; 90; 95.074; 90;  

COD ID: 7202700
CIF file Formula: - C14 H14 O6 -
Comments: Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes CrystEngComm 9(4) (2007) 270
Space group: P 1 21/c 1
Cell volume: 1305.3
Cell parameters: 7.8386; 12.791; 13.187; 90; 99.17; 90;  

COD ID: 7202701
CIF file Formula: - C7 H8 O3 -
Comments: Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes CrystEngComm 9(4) (2007) 270
Space group: P 1 21/n 1
Cell volume: 685
Cell parameters: 4.9678; 10.533; 13.094; 90; 91.194; 90;  

COD ID: 7202702
CIF file Formula: - C34 H50 N4 O9 -
Comments: Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B. Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides CrystEngComm 9(5) (2007) 379
Space group: P -1
Cell volume: 1803.58
Cell parameters: 12.2204; 12.5113; 13.5098; 69.946; 87.21; 68.896;  

COD ID: 7202703
CIF file Formula: - C19 H19 N3 O5 -
Comments: Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B. Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides CrystEngComm 9(5) (2007) 379
Space group: P 1 21/c 1
Cell volume: 3578
Cell parameters: 20.7294; 7.8139; 22.774; 90; 104.081; 90;  

COD ID: 7202704
CIF file Formula: - C38 H40 N4 O13 S2 -
Comments: Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B. Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides CrystEngComm 9(5) (2007) 379
Space group: P -1
Cell volume: 1927.02
Cell parameters: 11.19; 11.3769; 17.1563; 80.895; 76.141; 65.615;  

COD ID: 7202705
CIF file Formula: - C38 H38 N4 O5 -
Comments: Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B. Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides CrystEngComm 9(5) (2007) 379
Space group: P -1
Cell volume: 1734.59
Cell parameters: 11.4032; 11.4631; 15.0226; 80.782; 72.286; 68.221;  

COD ID: 7202706
CIF file Formula: - C44 H42 N4 O6 -
Comments: Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B. Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides CrystEngComm 9(5) (2007) 379
Space group: P -1
Cell volume: 944.5
Cell parameters: 7.528; 11.516; 12.334; 114.29; 99.137; 96.136;  

COD ID: 7202707
CIF file Formula: - C24 H22 N2 O3 -
Comments: Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B. Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides CrystEngComm 9(5) (2007) 379
Space group: P -1
Cell volume: 1026.25
Cell parameters: 8.1869; 10.402; 13.6322; 111.239; 93.668; 105.441;  

COD ID: 7202708
CIF file Formula: - C20 H20 N2 O3 -
Comments: Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B. Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides CrystEngComm 9(5) (2007) 379
Space group: P 21 21 21
Cell volume: 1712.18
Cell parameters: 5.1139; 13.4807; 24.8362; 90; 90; 90;  

COD ID: 7202709
CIF file Formula: - C19 H20 N2 O3 -
Comments: Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B. Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides CrystEngComm 9(5) (2007) 379
Space group: P 21 21 21
Cell volume: 1785.2
Cell parameters: 9.4877; 12.6863; 14.832; 90; 90; 90;  

COD ID: 7202711
CIF file Formula: - C23 H21 La O7 S -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P 1 21/c 1
Cell volume: 4544.7
Cell parameters: 8.8927; 22.5574; 22.7642; 90; 95.59; 90;  

COD ID: 7202712
CIF file Formula: - C54 H58 La2 N10 O29 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P -1
Cell volume: 3134.8
Cell parameters: 13.537; 15.4019; 17.2256; 69.58; 73.354; 71.91;  

COD ID: 7202713
CIF file Formula: - C25 H26 La N3 O15 S2 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P 1 21/c 1
Cell volume: 3048.3
Cell parameters: 16.4013; 9.6954; 20.2097; 90; 108.461; 90;  

COD ID: 7202714
CIF file Formula: - C28 H35 La O12 S2 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P 1 21/c 1
Cell volume: 3297.36
Cell parameters: 9.6514; 21.4458; 15.9922; 90; 95.028; 90;  

COD ID: 7202715
CIF file Formula: - C29 H35 La O14 S -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P -1
Cell volume: 1574.87
Cell parameters: 9.6002; 11.3814; 14.8606; 95.295; 101.131; 95.719;  

COD ID: 7202716
CIF file Formula: - C54 H66 La2 O24 S3 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P -1
Cell volume: 3039.7
Cell parameters: 9.633; 10.038; 32.5121; 86.171; 89.509; 75.716;  

COD ID: 7202717
CIF file Formula: - C33 H43 La N2 O12 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P 1 21/c 1
Cell volume: 3612.08
Cell parameters: 11.5323; 33.7471; 9.5791; 90; 104.326; 90;  

COD ID: 7202718
CIF file Formula: - C75 H73 La3 N4 O22 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P 1 21/c 1
Cell volume: 7346.1
Cell parameters: 20.0604; 17.4169; 23.1887; 90; 114.945; 90;  

COD ID: 7202719
CIF file Formula: - C78 H74 La3 N2 O20 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P 1 21/c 1
Cell volume: 7411.5
Cell parameters: 15.4745; 21.8201; 22.9482; 90; 106.962; 90;  

COD ID: 7202720
CIF file Formula: - C26 H31 La O9 S -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P -1
Cell volume: 1439.75
Cell parameters: 9.6022; 9.9801; 16.1375; 106.171; 94.743; 101.49;  

COD ID: 7202721
CIF file Formula: - C36 H33 La O9 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P -1
Cell volume: 1625.51
Cell parameters: 8.2424; 12.3545; 16.3741; 79.625; 87.983; 82.373;  

COD ID: 7202722
CIF file Formula: - C68 H90 La2 O16 S4 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: C 1 2/c 1
Cell volume: 7430.59
Cell parameters: 25.5545; 19.5508; 16.9228; 90; 118.495; 90;  

COD ID: 7202723
CIF file Formula: - C35 H45 La O7 S -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P 1 21/c 1
Cell volume: 3428.9
Cell parameters: 22.1543; 16.1425; 9.6019; 90; 93.077; 90;  

COD ID: 7202724
CIF file Formula: - C30 H38 La N5 O8 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P b c a
Cell volume: 6161.1
Cell parameters: 24.9553; 8.0474; 30.679; 90; 90; 90;  

COD ID: 7202725
CIF file Formula: - C27 H32 La N3 O16 S3 -
Comments: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner Structural variations in rare earth benzoate complexes : Part I. Lanthanum CrystEngComm 9(5) (2007) 394
Space group: P -1
Cell volume: 1766.03
Cell parameters: 9.9777; 13.9145; 13.9532; 70.295; 82.314; 75.908;  

COD ID: 7202730
CIF file Formula: - C80 H84 Cl4 Co2 N24 O24 -
Comments: Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L. Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand CrystEngComm 9(6) (2007) 503
Space group: P 1 21/c 1
Cell volume: 9137
Cell parameters: 17.028; 16.175; 33.771; 90; 100.799; 90;  

COD ID: 7202731
CIF file Formula: - C20 H20 Co N6 O7 S -
Comments: Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L. Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand CrystEngComm 9(6) (2007) 503
Space group: P b c a
Cell volume: 4506.3
Cell parameters: 16.992; 15.164; 17.489; 90; 90; 90;  

COD ID: 7202732
CIF file Formula: - C40 H40 Co2 N16 O14 -
Comments: Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L. Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand CrystEngComm 9(6) (2007) 503
Space group: C 1 c 1
Cell volume: 4464
Cell parameters: 24; 15.522; 16.523; 90; 133.517; 90;  

COD ID: 7202733
CIF file Formula: - C40 H42 Cd Cl2 N12 O12 -
Comments: Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L. Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand CrystEngComm 9(6) (2007) 503
Space group: P -1
Cell volume: 2390.5
Cell parameters: 10.5491; 14.136; 16.082; 87.483; 86.253; 89.096;  

COD ID: 7202734
CIF file Formula: - C93 H97 Cu3 N9 O26 -
Comments: Jeong, Kyung Seok; Kim, Sun Young; Oh, Youjin; Min, Dong Won; Kim, Jaheon; Jeong, Nakcheol A chiral trianglular coordination complex derived from (S,S)-1,2-dimethoxy-di-4-(2?-carboxyl-5?-pyridyl)phenyl ethane and Cu(ii) by self-assembly CrystEngComm 9(4) (2007) 273
Space group: R 3 :H
Cell volume: 6752.2
Cell parameters: 25.284; 25.284; 12.1961; 90; 90; 120;  

COD ID: 7202735
CIF file Formula: - C34 H30 Cd2 N10 S6 -
Comments: Lai, Long-Li; Wu, Chun-Han; Lu, Kuang-Lieh; Wen, Yu-Shen; Liu, Yi-Hung; Wang, Yu; Cheng, Kung-Lung; Soldatov, Dmitriy V.; Yu, Zhi; Yu, Kui Polypseudorotaxane architecture of poly-bis[4-(N-benzyl- pyridinium)]piperazine-hexa-thiocyanato-di-cadmium(ii) with 2-D honeycomb-like [Cd(SCN)3]nn? anionic polymeric framework CrystEngComm 9(5) (2007) 345
Space group: P 1 21/c 1
Cell volume: 3814.42
Cell parameters: 20.8688; 18.5411; 9.8944; 90; 94.905; 90;  

COD ID: 7202736
CIF file Formula: - C30 H34 N6 O2 S2 -
Comments: Lai, Long-Li; Wu, Chun-Han; Lu, Kuang-Lieh; Wen, Yu-Shen; Liu, Yi-Hung; Wang, Yu; Cheng, Kung-Lung; Soldatov, Dmitriy V.; Yu, Zhi; Yu, Kui Polypseudorotaxane architecture of poly-bis[4-(N-benzyl- pyridinium)]piperazine-hexa-thiocyanato-di-cadmium(ii) with 2-D honeycomb-like [Cd(SCN)3]nn? anionic polymeric framework CrystEngComm 9(5) (2007) 345
Space group: P n n m
Cell volume: 1494.8
Cell parameters: 41.046; 4.5649; 7.978; 90; 90; 90;  

COD ID: 7202737
CIF file Formula: - C29 H28 N2 O3 S -
Comments: Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate CrystEngComm 9(7) (2007) 541
Space group: P 21 21 21
Cell volume: 2447.1
Cell parameters: 6.7781; 13.5566; 26.631; 90; 90; 90;  

COD ID: 7202738
CIF file Formula: - C28 H25 N3 O5 S -
Comments: Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate CrystEngComm 9(7) (2007) 541
Space group: P 1 21/c 1
Cell volume: 2449.7
Cell parameters: 14.569; 25.121; 6.7399; 90; 96.743; 90;  

COD ID: 7202739
CIF file Formula: - C28 H26 N2 O3 S -
Comments: Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate CrystEngComm 9(7) (2007) 541
Space group: P 21 21 21
Cell volume: 2299.3
Cell parameters: 6.6773; 14.0015; 24.593; 90; 90; 90;  

COD ID: 7202740
CIF file Formula: - C7 H5 N O6 Zn -
Comments: Wu, Wei-Ping; Wang, Yao-Yu; Wu, Ya-Pan; Liu, Jian-Qiang; Zeng, Xi-Rui; Shi, Qi-Zhen; Peng, Shie-Ming Hydro(solvo)thermal synthesis, structures, luminescence of 2-D zinc(ii) and 1-D copper(ii) complexes constructed from pyridine-2,6-dicarboxylic acid N-oxide and decarboxylation of the ligand CrystEngComm 9(9) (2007) 753
Space group: P 1 21/c 1
Cell volume: 816.22
Cell parameters: 5.8976; 5.8184; 23.7875; 90; 90.573; 90;  

COD ID: 7202741
CIF file Formula: - C12 H8 Cu N2 O6 -
Comments: Wu, Wei-Ping; Wang, Yao-Yu; Wu, Ya-Pan; Liu, Jian-Qiang; Zeng, Xi-Rui; Shi, Qi-Zhen; Peng, Shie-Ming Hydro(solvo)thermal synthesis, structures, luminescence of 2-D zinc(ii) and 1-D copper(ii) complexes constructed from pyridine-2,6-dicarboxylic acid N-oxide and decarboxylation of the ligand CrystEngComm 9(9) (2007) 753
Space group: P 1 21/c 1
Cell volume: 518.04
Cell parameters: 3.39; 12.59; 12.17; 90; 94.18; 90;  

COD ID: 7202743
CIF file Formula: - C12 H12 F6 N3 Ni S4 -
Comments: Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains CrystEngComm 9(6) (2007) 488
Space group: C 1 2/m 1
Cell volume: 1975.4
Cell parameters: 24.016; 7.4363; 11.1585; 90; 97.587; 90;  

COD ID: 7202744
CIF file Formula: - C16 H20 F6 N3 Ni S4 -
Comments: Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains CrystEngComm 9(6) (2007) 488
Space group: P 1 21/c 1
Cell volume: 2321.1
Cell parameters: 7.6741; 18.8293; 16.2154; 90; 97.86; 90;  

COD ID: 7202745
CIF file Formula: - C16 H20 F6 N3 Ni S4 -
Comments: Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains CrystEngComm 9(6) (2007) 488
Space group: P n m a
Cell volume: 2435.3
Cell parameters: 16.384; 7.7447; 19.192; 90; 90; 90;  

COD ID: 7202746
CIF file Formula: - C11 H15 N O S -
Comments: Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T. Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me CrystEngComm 9(7) (2007) 574
Space group: P 1 21/c 1
Cell volume: 1145.67
Cell parameters: 8.141; 14.8045; 9.7157; 90; 101.931; 90;  

COD ID: 7202747
CIF file Formula: - C10 H13 N O S -
Comments: Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T. Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me CrystEngComm 9(7) (2007) 574
Space group: P 1 21/c 1
Cell volume: 1062.9
Cell parameters: 8.105; 10.9411; 11.9874; 90; 90.821; 90;  

COD ID: 7202748
CIF file Formula: - C10 H12 Cl N O S -
Comments: Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T. Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me CrystEngComm 9(7) (2007) 574
Space group: P 1 21/c 1
Cell volume: 1157.4
Cell parameters: 7.1307; 19.8847; 8.2842; 90; 99.827; 90;  

COD ID: 7202749
CIF file Formula: - C28 H18 N4 -
Comments: Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties CrystEngComm 9(5) (2007) 412
Space group: P 1 21/c 1
Cell volume: 1979.8
Cell parameters: 16.017; 10.324; 12.342; 90; 104.048; 90;  

COD ID: 7202750
CIF file Formula: - C29 H20 Cl3 Cu I N4 O0.5 -
Comments: Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties CrystEngComm 9(5) (2007) 412
Space group: P -1
Cell volume: 1336
Cell parameters: 10.177; 11.855; 13.009; 100.42; 100.3; 115.33;  

COD ID: 7202751
CIF file Formula: - C64 H56 Cd N10 O10 -
Comments: Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties CrystEngComm 9(5) (2007) 412
Space group: C 1 2/m 1
Cell volume: 2948
Cell parameters: 17.163; 15.442; 12.133; 90; 113.534; 90;  

COD ID: 7202752
CIF file Formula: - C31 H21 Ag B Cl9 F4 N4 O0 -
Comments: Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties CrystEngComm 9(5) (2007) 412
Space group: P 1 21/m 1
Cell volume: 1905
Cell parameters: 8.302; 25.713; 9.153; 90; 102.842; 90;  

COD ID: 7202753
CIF file Formula: - C30 H20 Ag Cl6 N5 O3 -
Comments: Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties CrystEngComm 9(5) (2007) 412
Space group: C 1 2/c 1
Cell volume: 3054.6
Cell parameters: 23.438; 16.481; 7.9237; 90; 93.64; 90;  

COD ID: 7202754
CIF file Formula: - C58 H38 Cl8 Mn N8 -
Comments: Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties CrystEngComm 9(5) (2007) 412
Space group: P -1
Cell volume: 1367.9
Cell parameters: 9.0079; 12.129; 14.031; 110.672; 100.713; 98.948;  

COD ID: 7202755
CIF file Formula: - C22 H40 N4 S2 -
Comments: Custelcean, Radu; Engle, Nancy L.; Bonnesen, Peter V. Crystalline hydrogen-bonded nanocolumns of cyclic thiourea octamers CrystEngComm 9(6) (2007) 452
Space group: P 1 21/n 1
Cell volume: 5528
Cell parameters: 12.586; 16.546; 26.9; 90; 99.338; 90;  

COD ID: 7202759
CIF file Formula: - C12 H10 N6 O4 Zn -
Comments: Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands CrystEngComm 9(8) (2007) 686
Space group: C 1 2/c 1
Cell volume: 1537.1
Cell parameters: 13.8208; 6.8015; 16.8268; 90; 103.653; 90;  

COD ID: 7202760
CIF file Formula: - C20 H16 N8 O8 Zn2 -
Comments: Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands CrystEngComm 9(8) (2007) 686
Space group: P 1 21/c 1
Cell volume: 2343.5
Cell parameters: 16.202; 12.591; 11.488; 90; 90.283; 90;  

COD ID: 7202761
CIF file Formula: - C13 H14 N4 O4 Zn -
Comments: Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands CrystEngComm 9(8) (2007) 686
Space group: P 21 21 21
Cell volume: 2967.2
Cell parameters: 10.3273; 15.0682; 19.0674; 90; 90; 90;  

COD ID: 7202762
CIF file Formula: - C24 H22 N12 O9 Zn2 -
Comments: Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands CrystEngComm 9(8) (2007) 686
Space group: P 1 21/c 1
Cell volume: 2983.9
Cell parameters: 6.7562; 13.1951; 33.5642; 90; 94.263; 90;  

COD ID: 7202763
CIF file Formula: - C12 H12 N4 O4 Zn -
Comments: Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands CrystEngComm 9(8) (2007) 686
Space group: P -1
Cell volume: 685
Cell parameters: 6.8528; 7.1459; 14.3017; 100.991; 91.827; 94.104;  

COD ID: 7202764
CIF file Formula: - C25 H20 N2 O3 -
Comments: Wang, Jing; Ding, Liyu; Yang, Caiqin Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs CrystEngComm 9(7) (2007) 591
Space group: P 1 2/c 1
Cell volume: 1938
Cell parameters: 18.91; 5.9777; 17.2465; 90; 96.236; 90;  

COD ID: 7202765
CIF file Formula: - C25 H20 N2 O3 -
Comments: Wang, Jing; Ding, Liyu; Yang, Caiqin Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs CrystEngComm 9(7) (2007) 591
Space group: P c a 21
Cell volume: 1941.3
Cell parameters: 43.6174; 5.9652; 7.4612; 90; 90; 90;  

COD ID: 7202766
CIF file Formula: - C25 H20 N2 O3 -
Comments: Wang, Jing; Ding, Liyu; Yang, Caiqin Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs CrystEngComm 9(7) (2007) 591
Space group: C 1 2/c 1
Cell volume: 1915.3
Cell parameters: 23.76; 6.0368; 13.6085; 90; 101.123; 90;  

COD ID: 7202768
CIF file Formula: - C15 H15 N3 O5 Zn -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions CrystEngComm 9(7) (2007) 548
Space group: P -1
Cell volume: 770.83
Cell parameters: 7.9642; 9.1534; 10.9628; 84.746; 79.247; 79.584;  

COD ID: 7202769
CIF file Formula: - C11 H11 B F4.17 N3 O2 Zn0.5 -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions CrystEngComm 9(7) (2007) 548
Space group: P 1 21/c 1
Cell volume: 1313
Cell parameters: 8.486; 9.551; 16.351; 90; 97.79; 90;  

COD ID: 7202770
CIF file Formula: - C11 H9 Cl2 N3 O Zn -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions CrystEngComm 9(7) (2007) 548
Space group: P 1 21/c 1
Cell volume: 1246.3
Cell parameters: 7.805; 13.773; 13.362; 90; 119.81; 90;  

COD ID: 7202771
CIF file Formula: - C11 H9 Cd0.5 N4 O4 -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions CrystEngComm 9(7) (2007) 548
Space group: P -1
Cell volume: 582.76
Cell parameters: 7.8782; 8.2339; 9.8945; 93.223; 98.037; 112.535;  

COD ID: 7202772
CIF file Formula: - C22 H18 Cd N8 O8 -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions CrystEngComm 9(7) (2007) 548
Space group: P 1 21/c 1
Cell volume: 2880.4
Cell parameters: 10.2806; 22.399; 15.2443; 90; 124.862; 90;  

COD ID: 7202773
CIF file Formula: - C11 H9 Cl2 N3 O Zn -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions CrystEngComm 9(7) (2007) 548
Space group: P 1 21/n 1
Cell volume: 1322.6
Cell parameters: 8.738; 9.491; 15.969; 90; 92.922; 90;  

COD ID: 7202774
CIF file Formula: - C4 H6 Cu O5 -
Comments: Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers CrystEngComm 9(6) (2007) 478
Space group: P n 21 m
Cell volume: 295.01
Cell parameters: 6.203; 6.7961; 6.998; 90; 90; 90;  

COD ID: 7202775
CIF file Formula: - C6 H6 Cu N O4 -
Comments: Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers CrystEngComm 9(6) (2007) 478
Space group: P 1 21/n 1
Cell volume: 723.8
Cell parameters: 6.2854; 16.4373; 7.0129; 90; 92.594; 90;  

COD ID: 7202776
CIF file Formula: - C9 H10 Cu N O5 -
Comments: Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers CrystEngComm 9(6) (2007) 478
Space group: P 1 21/n 1
Cell volume: 1037.39
Cell parameters: 7.2395; 19.4035; 7.3889; 90; 91.844; 90;  

COD ID: 7202777
CIF file Formula: - C10 H6 Cl6 Hg N2 -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: P -4 b 2
Cell volume: 763.2
Cell parameters: 14.144; 14.144; 3.8148; 90; 90; 90;  

COD ID: 7202778
CIF file Formula: - C10 H6 Br4 Cl2 Hg N2 -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: P -4 b 2
Cell volume: 778
Cell parameters: 14.147; 14.147; 3.8871; 90; 90; 90;  

COD ID: 7202779
CIF file Formula: - C14 H18 Cl2 Hg N2 -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: P -4 b 2
Cell volume: 793.7
Cell parameters: 14.1357; 14.1357; 3.9721; 90; 90; 90;  

COD ID: 7202780
CIF file Formula: - C14 H18 Cl8 Hg4 N2 -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: P 1 21/c 1
Cell volume: 1332.2
Cell parameters: 3.996; 20.203; 16.572; 90; 95.292; 90;  

COD ID: 7202781
CIF file Formula: - C5 H3 Br2 Cl2 Hg N -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: P 1 21/c 1
Cell volume: 1003.9
Cell parameters: 4.0533; 17.987; 13.77; 90; 90.315; 90;  

COD ID: 7202782
CIF file Formula: - C10 H6 Br6 Hg N2 -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: P -1
Cell volume: 848.1
Cell parameters: 4.0004; 14.637; 14.682; 86.845; 84.25; 82.925;  

COD ID: 7202783
CIF file Formula: - C14 H18 Br2 Hg N2 -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: P -1
Cell volume: 873.13
Cell parameters: 8.0661; 8.8122; 12.985; 79.354; 86.643; 74.281;  

COD ID: 7202784
CIF file Formula: - C5 H3 Cl2 Hg I2 N -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: C 1 2/c 1
Cell volume: 2176.7
Cell parameters: 30.27; 4.2661; 18.671; 90; 115.47; 90;  

COD ID: 7202785
CIF file Formula: - C5 H3 Br2 Hg I2 N -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: C 1 2/c 1
Cell volume: 2324.7
Cell parameters: 31.509; 4.3075; 19.009; 90; 115.703; 90;  

COD ID: 7202786
CIF file Formula: - C7 H9 Hg I2 N -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: C 1 2/c 1
Cell volume: 2310.2
Cell parameters: 31.055; 4.3117; 19.1185; 90; 115.52; 90;  

COD ID: 7202787
CIF file Formula: - C14 H18 Hg I2 N2 -
Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603
Space group: P -1
Cell volume: 937.83
Cell parameters: 8.2309; 9.1784; 13.092; 79.229; 88.173; 74.877;  

COD ID: 7202789
CIF file Formula: - C20 H21 F12 Hg N11 O2 P2 -
Comments: Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B. Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation CrystEngComm 9(4) (2007) 278
Space group: P -1
Cell volume: 1527.6
Cell parameters: 9.1435; 11.0699; 15.513; 80.882; 80.403; 86.436;  

COD ID: 7202790
CIF file Formula: - C18 H18 F12 Hg N10 O2 P2 -
Comments: Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B. Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation CrystEngComm 9(4) (2007) 278
Space group: P -1
Cell volume: 1438.31
Cell parameters: 8.6944; 13.1067; 13.2853; 77.141; 87.457; 77.036;  

COD ID: 7202791
CIF file Formula: - C18 H18 B2 F8 Hg N10 O2 -
Comments: Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B. Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation CrystEngComm 9(4) (2007) 278
Space group: P -1
Cell volume: 1304.56
Cell parameters: 8.6505; 12.0994; 12.9051; 81.206; 77.8; 87.34;  

COD ID: 7202792
CIF file Formula: - C22 H34 Ag F6 N10 O4 P S2 -
Comments: Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B. Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation CrystEngComm 9(4) (2007) 278
Space group: P 1 21/c 1
Cell volume: 1645.8
Cell parameters: 18.305; 11.4053; 7.8859; 90; 91.556; 90;  

COD ID: 7202793
CIF file Formula: - C14 H18 Cl2 N2 O2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P -1
Cell volume: 369.2
Cell parameters: 5.3605; 8.1395; 8.8621; 84.19; 73.687; 88.389;  

COD ID: 7202794
CIF file Formula: - C12 H12 Cl4 N2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P c a 21
Cell volume: 1431.4
Cell parameters: 7.5615; 9.542; 19.8392; 90; 90; 90;  

COD ID: 7202795
CIF file Formula: - C14 H18 Cl2 N2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P c a 21
Cell volume: 1462.86
Cell parameters: 7.5938; 9.5918; 20.0837; 90; 90; 90;  

COD ID: 7202796
CIF file Formula: - C14 H18 Cl2 N2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P b c a
Cell volume: 2975.5
Cell parameters: 8.1288; 8.0393; 45.532; 90; 90; 90;  

COD ID: 7202797
CIF file Formula: - C16 H22 Cl2 N2 O2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P -4 21 c
Cell volume: 1775
Cell parameters: 16.221; 16.221; 6.7461; 90; 90; 90;  

COD ID: 7202798
CIF file Formula: - C12 H16 Cl6 N2 O3 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P 1 2/c 1
Cell volume: 965.4
Cell parameters: 14.938; 5.2272; 13.1403; 90; 109.792; 90;  

COD ID: 7202799
CIF file Formula: - C24 H42 Cl8 N8 O4 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P 1 21/c 1
Cell volume: 3595.3
Cell parameters: 21.716; 21.6971; 7.6449; 90; 93.524; 90;  

COD ID: 7202800
CIF file Formula: - C12 H10 Cl2 F8 N2 O2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P 1 21/c 1
Cell volume: 1531.2
Cell parameters: 29.02; 7.2098; 7.345; 90; 94.869; 90;  

COD ID: 7202801
CIF file Formula: - C13 H9 Cl F8 N2 O -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P 1 21/c 1
Cell volume: 1425.96
Cell parameters: 12.8813; 7.2351; 15.5983; 90; 101.215; 90;  

COD ID: 7202802
CIF file Formula: - C12 H4 F8 N2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: P b c a
Cell volume: 2246.64
Cell parameters: 10.7907; 8.9839; 23.175; 90; 90; 90;  

COD ID: 7202803
CIF file Formula: - C14 H18 Cl2 N2 -
Comments: Dobrzycki, Lukasz; Woźniak, Krzysztof Structural consequences of benzidine dihydrochloride substitution in the solid state CrystEngComm 9(11) (2007) 1029
Space group: C 1 2 1
Cell volume: 707.2
Cell parameters: 23.811; 6.1672; 4.9037; 90; 100.84; 90;  

COD ID: 7202804
CIF file Formula: - C58 H34 La4 N8 O40 -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 3290.9
Cell parameters: 12.336; 13.411; 22.475; 76.27; 75.26; 67.95;  

COD ID: 7202805
CIF file Formula: - C58 H34 N8 O40 Pr4 -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 3247
Cell parameters: 12.275; 13.386; 22.313; 76.23; 75.33; 68.03;  

COD ID: 7202806
CIF file Formula: - C21 H15 La N3 O14 -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 1207.5
Cell parameters: 9.798; 10.729; 13.238; 94.33; 102.05; 115.42;  

COD ID: 7202807
CIF file Formula: - C21 H19 N3 O16 Pr -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 1230.9
Cell parameters: 9.978; 10.9; 13.237; 74.72; 78.43; 62.9;  

COD ID: 7202808
CIF file Formula: - C21 H19 N3 Nd O16 -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 1208.8
Cell parameters: 9.885; 10.786; 13.178; 94.95; 101.36; 116.45;  

COD ID: 7202809
CIF file Formula: - C21 H11 N3 O12 Sm -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 1056.2
Cell parameters: 8.6638; 9.3886; 13.781; 85.33; 78.1; 74.43;  

COD ID: 7202810
CIF file Formula: - C21 H11 Eu N3 O12 -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 1059.4
Cell parameters: 8.6559; 9.3993; 13.812; 85.16; 78.16; 74.51;  

COD ID: 7202811
CIF file Formula: - C21 H11 N3 O12 Tb -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 1056.1
Cell parameters: 8.6598; 9.3878; 13.796; 85.1; 78.24; 74.21;  

COD ID: 7202812
CIF file Formula: - C21 H11 Ho N3 O12 -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 1054.1
Cell parameters: 8.6712; 9.3753; 13.804; 84.93; 77.99; 73.92;  

COD ID: 7202813
CIF file Formula: - C21 H11 N3 O12 Yb -
Comments: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property CrystEngComm 9(6) (2007) 515
Space group: P -1
Cell volume: 1054.9
Cell parameters: 8.6721; 9.3671; 13.849; 84.74; 77.93; 73.63;  

COD ID: 7202814
CIF file Formula: - C24 H25 Cl O3 P2 -
Comments: Mátyás Czugler; Tamás Körtvélyesi; László Fábián; Melinda Sipos; György Keglevich Intra- and intermolecular interactions and water pincer in the crystal structure of a 3-P(O)Ph2 substituted 1,2,3,6-tetrahydrophosphinine oxide hydrate CrystEngComm 9(7) (2007) 561
Space group: P b c a
Cell volume: 4686.9
Cell parameters: 12.277; 16.356; 23.341; 90; 90; 90;  

COD ID: 7202815
CIF file Formula: - C38 H24 Cu2 N2 O8 -
Comments: Pichon, Anne; Fierro, Claudio Mendicute; Nieuwenhuyzen, Mark; James, Stuart L. A pillared-grid MOF with large pores based on the Cu2(O2CR)4 paddle-wheel CrystEngComm 9(6) (2007) 449
Space group: P -1
Cell volume: 3132
Cell parameters: 13.941; 15.075; 15.075; 82.15; 87.23; 87.23;  

COD ID: 7202816
CIF file Formula: - C14 H15 N3 O -
Comments: Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas CrystEngComm 9(8) (2007) 676
Space group: P 1 21/c 1
Cell volume: 1309.1
Cell parameters: 8.6425; 13.656; 11.778; 90; 109.65; 90;  

COD ID: 7202817
CIF file Formula: - C14 H17 N3 O2 -
Comments: Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas CrystEngComm 9(8) (2007) 676
Space group: P 1 21/n 1
Cell volume: 1333.2
Cell parameters: 13.241; 7.9263; 13.576; 90; 110.66; 90;  

COD ID: 7202818
CIF file Formula: - C14 H18 Cl N3 O6 -
Comments: Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas CrystEngComm 9(8) (2007) 676
Space group: P 21 21 21
Cell volume: 1653.2
Cell parameters: 7.6682; 12.761; 16.8947; 90; 90; 90;  

COD ID: 7202819
CIF file Formula: - C14 H18 N4 O5 -
Comments: Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas CrystEngComm 9(8) (2007) 676
Space group: C 1 c 1
Cell volume: 1560.6
Cell parameters: 10.0234; 10.8158; 14.61; 90; 99.832; 90;  

COD ID: 7202820
CIF file Formula: - C28 H32 N6 O6 S -
Comments: Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas CrystEngComm 9(8) (2007) 676
Space group: P b c a
Cell volume: 5920
Cell parameters: 14.118; 16.665; 25.163; 90; 90; 90;  

COD ID: 7202821
CIF file Formula: - C14 H16 Cl N3 O5 -
Comments: Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas CrystEngComm 9(8) (2007) 676
Space group: P b c a
Cell volume: 3103.2
Cell parameters: 11.659; 12.283; 21.669; 90; 90; 90;  

COD ID: 7202824
CIF file Formula: - C30 H23 Co N6 O7 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains CrystEngComm 9(6) (2007) 496
Space group: P -3 1 c
Cell volume: 1649.4
Cell parameters: 14.2158; 14.2158; 9.4244; 90; 90; 120;  

COD ID: 7202825
CIF file Formula: - C30 H21 Co N6 O6 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains CrystEngComm 9(6) (2007) 496
Space group: P -3 1 c
Cell volume: 1687.9
Cell parameters: 14.311; 14.311; 9.5165; 90; 90; 120;  

COD ID: 7202826
CIF file Formula: - C30 H23 Co N6 O7 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains CrystEngComm 9(6) (2007) 496
Space group: P -3 1 c
Cell volume: 1633.26
Cell parameters: 14.1281; 14.1281; 9.4484; 90; 90; 120;  

COD ID: 7202827
CIF file Formula: - C36 H25 Br2 Co N6 O6 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains CrystEngComm 9(6) (2007) 496
Space group: P -3 1 c
Cell volume: 1666.94
Cell parameters: 14.2706; 14.2706; 9.4516; 90; 90; 120;  

COD ID: 7202828
CIF file Formula: - C10 H7 Cl Cu N2 O2 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains CrystEngComm 9(6) (2007) 496
Space group: I 41/a :2
Cell volume: 3838.74
Cell parameters: 13.1259; 13.1259; 22.2808; 90; 90; 90;  

COD ID: 7202829
CIF file Formula: - C10 H7 Br Cu N2 O2 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains CrystEngComm 9(6) (2007) 496
Space group: I 41/a :2
Cell volume: 3952.18
Cell parameters: 13.2775; 13.2775; 22.4184; 90; 90; 90;  

COD ID: 7202830
CIF file Formula: - C10 H7 Cu N3 O5 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains CrystEngComm 9(6) (2007) 496
Space group: P 1 21/n 1
Cell volume: 1091.71
Cell parameters: 9.196; 10.6603; 11.4383; 90; 103.196; 90;  

COD ID: 7202831
CIF file Formula: - C13 H7 F4 I2 N O2 -
Comments: Russo, Luca; Biella, Serena; Lahtinen, Manu; Liantonio, Rosalba; Metrangolo, Pierangelo; Resnati, Giuseppe; Rissanen, Kari Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes CrystEngComm 9(5) (2007) 341
Space group: P -1
Cell volume: 776.7
Cell parameters: 6.4055; 9.589; 13.479; 78.22; 86.37; 73.407;  

COD ID: 7202832
CIF file Formula: - C20 H14 F4 I2 N2 O4 -
Comments: Russo, Luca; Biella, Serena; Lahtinen, Manu; Liantonio, Rosalba; Metrangolo, Pierangelo; Resnati, Giuseppe; Rissanen, Kari Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes CrystEngComm 9(5) (2007) 341
Space group: P -1
Cell volume: 568.81
Cell parameters: 4.1581; 10.7974; 12.7958; 91.102; 97.913; 90.912;  

COD ID: 7202833
CIF file Formula: - C14 H10 Hg N6 S2 -
Comments: Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands CrystEngComm 9(8) (2007) 704
Space group: C 1 2/c 1
Cell volume: 1682.7
Cell parameters: 14.3627; 7.0254; 16.8441; 90; 98.104; 90;  

COD ID: 7202834
CIF file Formula: - C14 H10 Hg N6 S2 -
Comments: Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands CrystEngComm 9(8) (2007) 704
Space group: P 1 21/c 1
Cell volume: 1587.76
Cell parameters: 16.1971; 12.6635; 7.7778; 90; 95.58; 90;  

COD ID: 7202835
CIF file Formula: - C12 H10 Br2 Hg N4 -
Comments: Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands CrystEngComm 9(8) (2007) 704
Space group: P 1 21/n 1
Cell volume: 1481.59
Cell parameters: 4.9173; 23.3133; 12.9459; 90; 93.332; 90;  

COD ID: 7202836
CIF file Formula: - C12 H10 Br2 Hg N4 -
Comments: Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands CrystEngComm 9(8) (2007) 704
Space group: P n m a
Cell volume: 1487.7
Cell parameters: 8.3698; 14.932; 11.9038; 90; 90; 90;  

COD ID: 7202837
CIF file Formula: - C6 H5 Br2 Hg N2 -
Comments: Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands CrystEngComm 9(8) (2007) 704
Space group: P -1
Cell volume: 438.73
Cell parameters: 4.0783; 9.1943; 11.753; 87.235; 88.002; 85.696;  

COD ID: 7202840
CIF file Formula: - C11 H8 Ag2 N7 O6 -
Comments: Zhang, Jian; Shen, Yi-Cheng; Qin, Ye-Yan; Li, Zhao-Ji; Yao, Yuan-Gen Polycatenated 3-connected hydrogen-bonding bilayer stabilized by argentophilic interactions CrystEngComm 9(8) (2007) 636
Space group: P -1
Cell volume: 705.08
Cell parameters: 6.7478; 10.4917; 11.4993; 64.737; 87.555; 73.999;  

COD ID: 7202846
CIF file Formula: - C150 H252 O6 -
Comments: Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L. Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains CrystEngComm 9(7) (2007) 566
Space group: P -1
Cell volume: 3419.7
Cell parameters: 12.148; 12.386; 22.901; 87.67; 87.14; 83.88;  

COD ID: 7202847
CIF file Formula: - C150 H252 O6 -
Comments: Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L. Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains CrystEngComm 9(7) (2007) 566
Space group: P -1
Cell volume: 3472.4
Cell parameters: 12.257; 12.423; 23.024; 87.52; 86.01; 83.46;  

COD ID: 7202848
CIF file Formula: - C150 H252 O6 -
Comments: Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L. Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains CrystEngComm 9(7) (2007) 566
Space group: P -1
Cell volume: 3485.2
Cell parameters: 12.401; 12.239; 23.312; 87.29; 83.32; 82.89;  

COD ID: 7202849
CIF file Formula: - C69 H103 Ba Cl9 O20 U -
Comments: Bernardo Masci; Pierre Thuéry Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes CrystEngComm 9(7) (2007) 582
Space group: P 41 21 2
Cell volume: 8459.8
Cell parameters: 25.512; 25.512; 12.9978; 90; 90; 90;  

COD ID: 7202850
CIF file Formula: - C74 H80 Ba O18 U -
Comments: Bernardo Masci; Pierre Thuéry Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes CrystEngComm 9(7) (2007) 582
Space group: P 1 21/c 1
Cell volume: 6819.7
Cell parameters: 25.358; 12.341; 23.866; 90; 114.062; 90;  

COD ID: 7202851
CIF file Formula: - C70 H78 Ba Br6 Cl6 O26 U2 -
Comments: Bernardo Masci; Pierre Thuéry Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes CrystEngComm 9(7) (2007) 582
Space group: P 1 21/n 1
Cell volume: 8619.1
Cell parameters: 13.4804; 29.3642; 21.7965; 90; 92.601; 90;  

COD ID: 7202852
CIF file Formula: - C78 H96 Ba2 O22 S4 U2 -
Comments: Bernardo Masci; Pierre Thuéry Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes CrystEngComm 9(7) (2007) 582
Space group: P 1 21/n 1
Cell volume: 4570.2
Cell parameters: 15.223; 18.754; 16.684; 90; 106.362; 90;  

COD ID: 7202853
CIF file Formula: - C132 H216 K4 O48 U2 -
Comments: Bernardo Masci; Pierre Thuéry Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes CrystEngComm 9(7) (2007) 582
Space group: P 1 21/n 1
Cell volume: 7426.9
Cell parameters: 12.0923; 24.6602; 25.5672; 90; 103.061; 90;  

COD ID: 7202854
CIF file Formula: - C35 H42 Cl2 N7 O16 Zn -
Comments: Song, Hui-Hua; Ma, Bao-Qing A well-resolved discrete dodecameric water cluster in a metal‒organic complex CrystEngComm 9(8) (2007) 625
Space group: P -1
Cell volume: 4142.3
Cell parameters: 11.508; 19.262; 20.466; 108.102; 104.842; 91.297;  

COD ID: 7202855
CIF file Formula: - C32 H44 Cu N4 O27 U2 -
Comments: Pierre Thuéry Uranyl citrate dimers as guests in a copper?bipyridine framework: a novel heterometallic inorganic?organic hybrid compound CrystEngComm 9(5) (2007) 358
Space group: P c a 21
Cell volume: 4514
Cell parameters: 16.5938; 15.1034; 18.0112; 90; 90; 90;  

COD ID: 7202856
CIF file Formula: - C42 H72 N Nd7 O61 -
Comments: Pierre Thuéry Neodymium(iii) d(?)-citramalate: a chiral three-dimensional framework with water-filled channels CrystEngComm 9(6) (2007) 460
Space group: P 61 2 2
Cell volume: 12068.1
Cell parameters: 12.7819; 12.7819; 85.294; 90; 90; 120;  

COD ID: 7202857
CIF file Formula: - C14 H10 Cl N O6 -
Comments: Childs, Scott L.; Hardcastle, Kenneth I. Cocrystals of chlorzoxazone with carboxylic acids CrystEngComm 9(5) (2007) 364
Space group: P -1
Cell volume: 669.09
Cell parameters: 6.7431; 8.0503; 13.8001; 77.722; 88.476; 66.354;  

COD ID: 7202859
CIF file Formula: - C42 H42 Co N4 O12 -
Comments: Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework CrystEngComm 9(8) (2007) 653
Space group: C 1 2/c 1
Cell volume: 3841.7
Cell parameters: 41.574; 5.7944; 16.876; 90; 109.095; 90;  

COD ID: 7202860
CIF file Formula: - C27 H28 Co N3 O7 -
Comments: Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework CrystEngComm 9(8) (2007) 653
Space group: F d d d :2
Cell volume: 10661
Cell parameters: 13.931; 21.777; 35.14; 90; 90; 90;  

COD ID: 7202861
CIF file Formula: - C38 H30 Co N4 O10 -
Comments: Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework CrystEngComm 9(8) (2007) 653
Space group: P -1
Cell volume: 815.7
Cell parameters: 4.7808; 9.229; 18.829; 91.954; 95.509; 99.022;  

COD ID: 7202862
CIF file Formula: - C28 H36 Co2 N2 O18 -
Comments: Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework CrystEngComm 9(8) (2007) 653
Space group: P -1
Cell volume: 785.4
Cell parameters: 7.6417; 10.106; 10.638; 93.557; 101.146; 101.551;  

COD ID: 7202863
CIF file Formula: - C19 H18 N2 Ni O7 -
Comments: Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework CrystEngComm 9(8) (2007) 653
Space group: P 31 2 1
Cell volume: 1495.8
Cell parameters: 11.2742; 11.2742; 13.5885; 90; 90; 120;  

COD ID: 7202864
CIF file Formula: - C27 H28 N3 Ni O7 -
Comments: Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework CrystEngComm 9(8) (2007) 653
Space group: F d d d :2
Cell volume: 10500
Cell parameters: 13.8794; 21.611; 35.005; 90; 90; 90;  

COD ID: 7202865
CIF file Formula: - C30 H26 N2 O11 Zn2 -
Comments: Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework CrystEngComm 9(8) (2007) 653
Space group: P -1
Cell volume: 1465.5
Cell parameters: 8.116; 12.279; 16.009; 69.271; 86.078; 79.166;  

COD ID: 7202866
CIF file Formula: - C16.5 H16 N O5.5 Zn -
Comments: Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework CrystEngComm 9(8) (2007) 653
Space group: C 1 2/c 1
Cell volume: 3175.7
Cell parameters: 30.931; 9.8752; 20.37; 90; 149.31; 90;  

COD ID: 7202867
CIF file Formula: - C16.5 H16 N O5.5 Zn -
Comments: Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework CrystEngComm 9(8) (2007) 653
Space group: C 1 2/c 1
Cell volume: 3196.3
Cell parameters: 20.595; 15.012; 10.363; 90; 93.967; 90;  

COD ID: 7202868
CIF file Formula: - C14 H13 N3 O2 -
Comments: Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M. Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions CrystEngComm 9(8) (2007) 668
Space group: P b c a
Cell volume: 2579.1
Cell parameters: 12.8373; 11.8355; 16.975; 90; 90; 90;  

COD ID: 7202869
CIF file Formula: - C14 H12 Br Cu N3 O2 -
Comments: Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M. Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions CrystEngComm 9(8) (2007) 668
Space group: P -1
Cell volume: 716.87
Cell parameters: 6.7539; 9.3441; 11.4902; 89.773; 81.497; 88.363;  

COD ID: 7202870
CIF file Formula: - C28 H24 N6 O4 Zn -
Comments: Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M. Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions CrystEngComm 9(8) (2007) 668
Space group: A b a 2
Cell volume: 2519
Cell parameters: 12.598; 18.483; 10.818; 90; 90; 90;  

COD ID: 7202877
CIF file Formula: - C44 H36 Ag N13 O10 Ru -
Comments: Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Price, David J. The first example of a coordination polymer from the expanded 4,4'-bipyridine ligand [Ru(pytpy)~2~]^2+^(pytpy = 4'-(4-pyridyl)-2,2':6',2''-terpyridine) CrystEngComm 9(6) (2007) 456-459
Space group: P -1
Cell volume: 2065.6
Cell parameters: 8.827; 11.675; 21.16; 96.847; 100.776; 102.133;  

COD ID: 7202881
CIF file Formula: - C44 H56 Cl2 Cu2 N10 O15 -
Comments: Zhang, Jian-Ying; Liu, Cai-Ming; Zhang, De-Qing; Gao, Song; Zhu, Dao-Ben Magnetic properties tuned by oxamido bridging ligand derivatives in two new hybrid organic inorganic nitronyl nitroxide copper(ii) complexes CrystEngComm 9(9) (2007) 799
Space group: P -1
Cell volume: 2591.9
Cell parameters: 9.2018; 12.148; 24.678; 84.98; 84.63; 70.99;  

COD ID: 7202882
CIF file Formula: - C42 H52 Cl2 Cu2 N10 O14 -
Comments: Zhang, Jian-Ying; Liu, Cai-Ming; Zhang, De-Qing; Gao, Song; Zhu, Dao-Ben Magnetic properties tuned by oxamido bridging ligand derivatives in two new hybrid organic inorganic nitronyl nitroxide copper(ii) complexes CrystEngComm 9(9) (2007) 799
Space group: P 1 21/c 1
Cell volume: 2399.4
Cell parameters: 16.254; 13.211; 11.776; 90; 108.4; 90;  

COD ID: 7202883
CIF file Formula: - C44 H34 N4 O17 Zn2 -
Comments: Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets CrystEngComm 9(9) (2007) 806
Space group: P b c n
Cell volume: 4201.9
Cell parameters: 13.0204; 20.3203; 15.8814; 90; 90; 90;  

COD ID: 7202884
CIF file Formula: - C20 H18.66 N2 O10.33 Zn2 -
Comments: Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets CrystEngComm 9(9) (2007) 806
Space group: P 1 21/c 1
Cell volume: 2189.9
Cell parameters: 13.017; 12.495; 14.208; 90; 108.619; 90;  

COD ID: 7202885
CIF file Formula: - C60 H54 Cd3 N8 O20 -
Comments: Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets CrystEngComm 9(9) (2007) 806
Space group: P -1
Cell volume: 1487.9
Cell parameters: 8.3945; 10.2207; 18.3523; 104.241; 101.498; 92.684;  

COD ID: 7202886
CIF file Formula: - C34 H22.67 Cd2 N4 O8.34 -
Comments: Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets CrystEngComm 9(9) (2007) 806
Space group: P -1
Cell volume: 1501.83
Cell parameters: 11.5513; 12.2888; 13.3152; 64.541; 72.497; 62.539;  

COD ID: 7202887
CIF file Formula: - C80 H60 N8 O34 Zn8 -
Comments: Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets CrystEngComm 9(9) (2007) 806
Space group: P 1 21/n 1
Cell volume: 2016
Cell parameters: 9.424; 14.37; 15.4; 90; 104.87; 90;  

COD ID: 7202888
CIF file Formula: - H4 I Na O2 -
Comments: Nelyubina, Yulia V.; Antipin, Mikhail Yu.; Lyssenko, Konstantin A. Energy aspect of the chemical bonding peculiarities in the crystal of sodium iodide dihydrate CrystEngComm 9(8) (2007) 632
Space group: P -1
Cell volume: 243
Cell parameters: 5.9566; 7.0989; 7.1164; 109.5; 98.39; 114.69;  

COD ID: 7202891
CIF file Formula: - C84 H99 N15 Ni3 O27 -
Comments: Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Ren, Yuanhang; Cao, Jianfang; Sun, Chunyan Design and construction of a microporous metal?organic framework based on the pillared-layer motif CrystEngComm 9(7) (2007) 545
Space group: P -6 2 m
Cell volume: 2691.9
Cell parameters: 16.634; 16.634; 11.234; 90; 90; 120;  

COD ID: 7202892
CIF file Formula: - C15 H17 N2 Ni O8 -
Comments: Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Ren, Yuanhang; Cao, Jianfang; Sun, Chunyan Design and construction of a microporous metal?organic framework based on the pillared-layer motif CrystEngComm 9(7) (2007) 545
Space group: P 63/m c m
Cell volume: 3422.3
Cell parameters: 16.609; 16.609; 14.325; 90; 90; 120;  

COD ID: 7202893
CIF file Formula: - C17 H9.5 Ag Eu N2.5 O9 -
Comments: Gu, Xiaojun; Xue, Dongfeng Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers CrystEngComm 9(6) (2007) 471
Space group: P -1
Cell volume: 841.1
Cell parameters: 7.2636; 10.409; 11.639; 100.486; 101.062; 95.619;  

COD ID: 7202894
CIF file Formula: - C17 H9.5 Ag N2.5 Nd O9 -
Comments: Gu, Xiaojun; Xue, Dongfeng Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers CrystEngComm 9(6) (2007) 471
Space group: P -1
Cell volume: 855.5
Cell parameters: 7.35; 10.453; 11.652; 100.265; 101.038; 96.057;  

COD ID: 7202895
CIF file Formula: - C18 H12 Ag N3 Nd O7.5 -
Comments: Gu, Xiaojun; Xue, Dongfeng Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers CrystEngComm 9(6) (2007) 471
Space group: P b c a
Cell volume: 3960.9
Cell parameters: 20.07; 8.8346; 22.339; 90; 90; 90;  

COD ID: 7202896
CIF file Formula: - C18 H12 Ag Eu N3 O7.5 -
Comments: Gu, Xiaojun; Xue, Dongfeng Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers CrystEngComm 9(6) (2007) 471
Space group: P b c a
Cell volume: 3931.8
Cell parameters: 19.954; 8.8187; 22.344; 90; 90; 90;  

COD ID: 7202897
CIF file Formula: - C13 H6 F3 I2 N -
Comments: André C. B. Lucassen; Tatiana Zubkov; Linda J. W. Shimon; Milko E. van der Boom Design, synthesis and crystal structure of a multiple donor?acceptor halogen bonded stilbazole: assembly of unimolecular interconnected helices CrystEngComm 9(7) (2007) 538
Space group: P 21 21 21
Cell volume: 1391.3
Cell parameters: 4.229; 14.112; 23.312; 90; 90; 90;  

COD ID: 7202898
CIF file Formula: - C8 H10 N O3.5 -
Comments: Tovee, Clare A.; Kilner, Colin A.; Thomas, Jim A.; Halcrow, Malcolm A. Zwitterionic 2-(4-pyridyl)malondialdehyde sesquihydrate forms a helical, 3-D hydrogen-bonded lattice CrystEngComm 9(5) (2007) 361
Space group: C 1 2/c 1
Cell volume: 1622.55
Cell parameters: 24.2053; 3.7445; 20.9542; 90; 121.315; 90;  

COD ID: 7202899
CIF file Formula: - C21 H21 F6 N2 P -
Comments: Ruiz, Blanca; Coe, Benjamin J.; Gianotti, Reto; Gramlich, Volker; Jazbinsek, Mojca; Günter, Peter Polymorphism, crystal growth and characterization of an organic nonlinear optical material: DAPSH CrystEngComm 9(9) (2007) 772
Space group: P -1
Cell volume: 1054.5
Cell parameters: 9.6313; 10.9526; 11.6996; 66.761; 79.294; 68.581;  

COD ID: 7202900
CIF file Formula: - C21 H21 F6 N2 O0 P -
Comments: Ruiz, Blanca; Coe, Benjamin J.; Gianotti, Reto; Gramlich, Volker; Jazbinsek, Mojca; Günter, Peter Polymorphism, crystal growth and characterization of an organic nonlinear optical material: DAPSH CrystEngComm 9(9) (2007) 772
Space group: P 1 21/n 1
Cell volume: 6124.9
Cell parameters: 23.264; 7.6256; 35.89; 90; 105.85; 90;  

COD ID: 7202906
CIF file Formula: - C7 H16 B9 Co -
Comments: Planas, José Giner; Viñas, Clara; Teixidor, Francesc; Light, Mark E.; Hursthouse, Michael B. Polymorphism and phase transformations in cobaltacarborane molecular crystals CrystEngComm 9(10) (2007) 888
Space group: P 1 21/c 1
Cell volume: 1192.05
Cell parameters: 7.0693; 9.4904; 17.7697; 90; 90.844; 90;  

COD ID: 7202909
CIF file Formula: - C20 H24 O2 -
Comments: Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state CrystEngComm 9(9) (2007) 786
Space group: P 1 21/a 1
Cell volume: 1573.44
Cell parameters: 11.5009; 9.8934; 14.9322; 90; 112.168; 90;  


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