Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 16

COD ID: 1516282
CIF file Formula: - C60 H60 Cd2 N10 O21 -
Comments: Song, Bai-Qiao; Wang, Xin-Long; Yang, Guang-Sheng; Wang, Hai-Ning; Liang, Jun; Shao, Kui-Zhan; Su, Zhong-Min A polyrotaxane-like metal‒organic framework exhibiting luminescent sensing of Eu3+cations and proton conductivity CrystEngComm 16(30) (2014) 6882
Space group: C 1 2/c 1
Cell volume: 14968
Cell parameters: 47.182; 9.857; 32.787; 90; 101.008; 90;  

COD ID: 7213546
CIF file Formula: - C83 H111 Cl2 Cu9 N73 O9 -
Comments: Boldog, Ishtvan; Domasevitch, Konstantin; Maclaren, Jana K.; Heering, Christian; Makhloufi, Gamall; Janiak, Christoph A fluorite isoreticular series of porous framework complexes with tetrahedral ligands: new opportunities for azolate PCPs CrystEngComm 16(2) (2014) 148
Space group: F m -3 m
Cell volume: 6478.6
Cell parameters: 18.6421; 18.6421; 18.6421; 90; 90; 90;  

COD ID: 7213547
CIF file Formula: - C76 H56 Cl4 Cu6 N32 -
Comments: Boldog, Ishtvan; Domasevitch, Konstantin; Maclaren, Jana K.; Heering, Christian; Makhloufi, Gamall; Janiak, Christoph A fluorite isoreticular series of porous framework complexes with tetrahedral ligands: new opportunities for azolate PCPs CrystEngComm 16(2) (2014) 148
Space group: I 4/m m m
Cell volume: 11252.3
Cell parameters: 18.9532; 18.9532; 31.3238; 90; 90; 90;  

COD ID: 7213548
CIF file Formula: - C76 H56 Cd6 Cl4 N32 -
Comments: Boldog, Ishtvan; Domasevitch, Konstantin; Maclaren, Jana K.; Heering, Christian; Makhloufi, Gamall; Janiak, Christoph A fluorite isoreticular series of porous framework complexes with tetrahedral ligands: new opportunities for azolate PCPs CrystEngComm 16(2) (2014) 148
Space group: I 4/m m m
Cell volume: 12374.5
Cell parameters: 19.7788; 19.7788; 31.6321; 90; 90; 90;  

COD ID: 7213549
CIF file Formula: - C15 H15 O2 -
Comments: Iwase, Noriaki; Shigeno, Yuta; Wakabayashi, Takashi; Sato, Tomohiro; Tajima, Nobuo; Kuroda, Reiko; Imai, Yoshitane Molecular recognition of a large bisphenol A derivative, α,α′-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, using p-benzoquinone derivatives CrystEngComm 16(2) (2014) 159
Space group: P -1
Cell volume: 588.42
Cell parameters: 6.0892; 6.5384; 16.9014; 80.756; 84.572; 62.398;  

COD ID: 7213550
CIF file Formula: - C28 H30 O3 -
Comments: Iwase, Noriaki; Shigeno, Yuta; Wakabayashi, Takashi; Sato, Tomohiro; Tajima, Nobuo; Kuroda, Reiko; Imai, Yoshitane Molecular recognition of a large bisphenol A derivative, α,α′-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, using p-benzoquinone derivatives CrystEngComm 16(2) (2014) 159
Space group: P 1 21/n 1
Cell volume: 2175.4
Cell parameters: 6.5163; 29.4058; 11.3547; 90; 90.999; 90;  

COD ID: 7213551
CIF file Formula: - C27.5 H28.5 Cl0.5 O3 -
Comments: Iwase, Noriaki; Shigeno, Yuta; Wakabayashi, Takashi; Sato, Tomohiro; Tajima, Nobuo; Kuroda, Reiko; Imai, Yoshitane Molecular recognition of a large bisphenol A derivative, α,α′-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, using p-benzoquinone derivatives CrystEngComm 16(2) (2014) 159
Space group: P 1 21/n 1
Cell volume: 2162.7
Cell parameters: 6.5284; 29.274; 11.3182; 90; 91.019; 90;  

COD ID: 7213552
CIF file Formula: - C96 H234 Cd2 Ce4 Cl14 N66 O107 -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: P -1
Cell volume: 4855.8
Cell parameters: 17.278; 17.861; 18.092; 82.207; 71.356; 66.625;  

COD ID: 7213553
CIF file Formula: - C96 H240 Cd2 Cl14 N66 Nd4 O110 -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: P -1
Cell volume: 4909.4
Cell parameters: 17.1436; 18.0998; 18.3169; 84.896; 65.733; 71.546;  

COD ID: 7213554
CIF file Formula: - C96 H250 Cd2 Cl14 N66 O115 Sm4 -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: P -1
Cell volume: 4862.1
Cell parameters: 17.0632; 18.0202; 18.284; 84.728; 65.772; 71.667;  

COD ID: 7213555
CIF file Formula: - C96 H284 Cd2 Cl14 Eu4 N66 O132 -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: P -1
Cell volume: 4848.9
Cell parameters: 17.0389; 17.9558; 18.3397; 84.823; 65.727; 71.616;  

COD ID: 7213556
CIF file Formula: - C96 H229 Cl4 Gd N64 O98 -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: I 41/a :2
Cell volume: 17610
Cell parameters: 28.3249; 28.3249; 21.949; 90; 90; 90;  

COD ID: 7213557
CIF file Formula: - C96 H235 Cl4 N64 O101 Tb -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: I 41/a :2
Cell volume: 17582
Cell parameters: 28.3123; 28.3123; 21.934; 90; 90; 90;  

COD ID: 7213558
CIF file Formula: - C96 H239 Cl4 Ho N64 O103 -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: I 41/a :2
Cell volume: 17818
Cell parameters: 28.464; 28.464; 21.992; 90; 90; 90;  

COD ID: 7213559
CIF file Formula: - C96 H241 Cl4 Er N64 O104 -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: I 41/a :2
Cell volume: 17802
Cell parameters: 28.44; 28.44; 22.01; 90; 90; 90;  

COD ID: 7213560
CIF file Formula: - C96 H247 Cl4 N64 O107 Tm -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: I 41/a :2
Cell volume: 17696
Cell parameters: 28.4011; 28.4011; 21.939; 90; 90; 90;  

COD ID: 7213561
CIF file Formula: - C96 H237 Cl4 N64 O102 Yb -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: I 41/a :2
Cell volume: 17758
Cell parameters: 28.388; 28.388; 22.036; 90; 90; 90;  

COD ID: 7213562
CIF file Formula: - C96 H241 Cl3.5 Lu N64 O104 -
Comments: Cheng, Xiao-Jie; Ji, Ning-Ning; Zhao, Yi; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu [CdCl4]2− anion-induced coordination of Ln3+ to cucurbit[8]uril and the formation of supramolecular self-assemblies: potential application in isolation of light lanthanides CrystEngComm 16(2) (2014) 144
Space group: I 41/a :2
Cell volume: 17607
Cell parameters: 28.3363; 28.3363; 21.928; 90; 90; 90;  

COD ID: 7213563
CIF file Formula: - C36 H42 Cl4 Cu2 N8 O18 -
Comments: Massoud, Salah S.; Taylor, Eric; Liu, Yuemin; Grebowicz, Janusz; Vicente, Ramon; Lalancette, Roger; Mukhopadhyay, Udai; Bernal, Ivan; Watkins, Steven F. Synthesis, structure, thermal, magnetic properties and quantum mechanical calculations of bridged [bis(di(2-methylpyridyl)amine)-(μ2-1,2-bis(4-pyridyl)ethane)-tetraperchlorato-dicopper(ii)] dihydrate complex CrystEngComm 16(2) (2014) 175
Space group: P -1
Cell volume: 3337.9
Cell parameters: 22.228; 8.878; 17.393; 86.265; 82.354; 79.121;  

COD ID: 7213564
CIF file Formula: - C36 H42 Cl4 Cu2 N8 O18 -
Comments: Massoud, Salah S.; Taylor, Eric; Liu, Yuemin; Grebowicz, Janusz; Vicente, Ramon; Lalancette, Roger; Mukhopadhyay, Udai; Bernal, Ivan; Watkins, Steven F. Synthesis, structure, thermal, magnetic properties and quantum mechanical calculations of bridged [bis(di(2-methylpyridyl)amine)-(μ2-1,2-bis(4-pyridyl)ethane)-tetraperchlorato-dicopper(ii)] dihydrate complex CrystEngComm 16(2) (2014) 175
Space group: P -1
Cell volume: 1128.7
Cell parameters: 8.529; 8.617; 17.434; 86.31; 81.71; 62.9;  

COD ID: 7213565
CIF file Formula: - C36 H42 Cl4 Cu2 N8 O18 -
Comments: Massoud, Salah S.; Taylor, Eric; Liu, Yuemin; Grebowicz, Janusz; Vicente, Ramon; Lalancette, Roger; Mukhopadhyay, Udai; Bernal, Ivan; Watkins, Steven F. Synthesis, structure, thermal, magnetic properties and quantum mechanical calculations of bridged [bis(di(2-methylpyridyl)amine)-(μ2-1,2-bis(4-pyridyl)ethane)-tetraperchlorato-dicopper(ii)] dihydrate complex CrystEngComm 16(2) (2014) 175
Space group: P -1
Cell volume: 1149.9
Cell parameters: 8.569; 8.666; 17.564; 87.05; 82; 62.917;  

COD ID: 7213566
CIF file Formula: - C5 Br D5 I N -
Comments: Jones, Richard H.; Knight, Kevin S.; Marshall, William G.; Clews, John; Darton, Richard J.; Pyatt, Daniel; Coles, Simon J.; Horton, Peter N. Colossal thermal expansion and negative thermal expansion in simple halogen bonded complexes CrystEngComm 16(2) (2014) 237
Space group: P 1 21/c 1
Cell volume: 748.23
Cell parameters: 4.26162; 12.71748; 13.95174; 90; 98.2979; 90;  

COD ID: 7213567
CIF file Formula: - C5 H5 Br I N -
Comments: Jones, Richard H.; Knight, Kevin S.; Marshall, William G.; Clews, John; Darton, Richard J.; Pyatt, Daniel; Coles, Simon J.; Horton, Peter N. Colossal thermal expansion and negative thermal expansion in simple halogen bonded complexes CrystEngComm 16(2) (2014) 237
Space group: P 1 21/c 1
Cell volume: 747.25
Cell parameters: 4.2564; 12.7251; 13.9443; 90; 98.358; 90;  

COD ID: 7213568
CIF file Formula: - C5 H5 Br I N -
Comments: Jones, Richard H.; Knight, Kevin S.; Marshall, William G.; Clews, John; Darton, Richard J.; Pyatt, Daniel; Coles, Simon J.; Horton, Peter N. Colossal thermal expansion and negative thermal expansion in simple halogen bonded complexes CrystEngComm 16(2) (2014) 237
Space group: P 1 21/c 1
Cell volume: 778.59
Cell parameters: 4.3813; 12.6339; 14.1942; 90; 97.706; 90;  

COD ID: 7213569
CIF file Formula: - C5 H5 Cl I N -
Comments: Jones, Richard H.; Knight, Kevin S.; Marshall, William G.; Clews, John; Darton, Richard J.; Pyatt, Daniel; Coles, Simon J.; Horton, Peter N. Colossal thermal expansion and negative thermal expansion in simple halogen bonded complexes CrystEngComm 16(2) (2014) 237
Space group: P 1 21/c 1
Cell volume: 713.72
Cell parameters: 4.1628; 12.3376; 13.9514; 90; 95.073; 90;  

COD ID: 7213570
CIF file Formula: - C5 H5 Cl I N -
Comments: Jones, Richard H.; Knight, Kevin S.; Marshall, William G.; Clews, John; Darton, Richard J.; Pyatt, Daniel; Coles, Simon J.; Horton, Peter N. Colossal thermal expansion and negative thermal expansion in simple halogen bonded complexes CrystEngComm 16(2) (2014) 237
Space group: P 1 21/c 1
Cell volume: 740.04
Cell parameters: 4.2746; 12.3214; 14.1019; 90; 94.883; 90;  

COD ID: 7213571
CIF file Formula: - C10 H10 N2 O2 S -
Comments: Khan, Imtiaz; Ibrar, Aliya; Simpson, Jim Similarities and differences in the crystal packing of methoxybenzyl and methoxyphenylethyl-1,3,4-oxadiazole-2(3H)-thiones CrystEngComm 16(2) (2014) 164
Space group: P 1 21/n 1
Cell volume: 1011.42
Cell parameters: 11.642; 4.6349; 18.8292; 90; 95.453; 90;  

COD ID: 7213572
CIF file Formula: - C10 H10 N2 O2 S -
Comments: Khan, Imtiaz; Ibrar, Aliya; Simpson, Jim Similarities and differences in the crystal packing of methoxybenzyl and methoxyphenylethyl-1,3,4-oxadiazole-2(3H)-thiones CrystEngComm 16(2) (2014) 164
Space group: P 1 21/n 1
Cell volume: 1025.01
Cell parameters: 8.6916; 13.2144; 8.9458; 90; 93.96; 90;  

COD ID: 7213573
CIF file Formula: - C10 H10 N2 O2 S -
Comments: Khan, Imtiaz; Ibrar, Aliya; Simpson, Jim Similarities and differences in the crystal packing of methoxybenzyl and methoxyphenylethyl-1,3,4-oxadiazole-2(3H)-thiones CrystEngComm 16(2) (2014) 164
Space group: P 1 21/n 1
Cell volume: 1034.16
Cell parameters: 7.5365; 5.5019; 24.9737; 90; 92.956; 90;  

COD ID: 7213574
CIF file Formula: - C11 H12 N2 O2 S -
Comments: Khan, Imtiaz; Ibrar, Aliya; Simpson, Jim Similarities and differences in the crystal packing of methoxybenzyl and methoxyphenylethyl-1,3,4-oxadiazole-2(3H)-thiones CrystEngComm 16(2) (2014) 164
Space group: P 1 21/c 1
Cell volume: 1103.64
Cell parameters: 9.8668; 6.9888; 16.1978; 90; 98.855; 90;  

COD ID: 7213575
CIF file Formula: - C11 H12 N2 O2 S -
Comments: Khan, Imtiaz; Ibrar, Aliya; Simpson, Jim Similarities and differences in the crystal packing of methoxybenzyl and methoxyphenylethyl-1,3,4-oxadiazole-2(3H)-thiones CrystEngComm 16(2) (2014) 164
Space group: P -1
Cell volume: 1108.5
Cell parameters: 7.8075; 11.2905; 13.2898; 88.359; 80.741; 73.514;  

COD ID: 7213576
CIF file Formula: - C28 H32 Mo5 N6 O22 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P 1 21/c 1
Cell volume: 3949.7
Cell parameters: 11.4959; 19.4686; 18.3104; 90; 105.464; 90;  

COD ID: 7213577
CIF file Formula: - C28 H30 Mo5 N6 O21 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P 32
Cell volume: 2990.9
Cell parameters: 11.1778; 11.1778; 27.641; 90; 90; 120;  

COD ID: 7213578
CIF file Formula: - C38 H35 Co Mo5 N6 O23 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P n a 21
Cell volume: 4800.5
Cell parameters: 23.327; 21.115; 9.7462; 90; 90; 90;  

COD ID: 7213579
CIF file Formula: - C38 H47 Co Mo5 N6 O28 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P 21 21 21
Cell volume: 5164
Cell parameters: 14.574; 17.358; 20.413; 90; 90; 90;  

COD ID: 7213580
CIF file Formula: - C48 H52 Cu2 Mo5 N8 O27 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P -1
Cell volume: 3021.9
Cell parameters: 13.0366; 13.0703; 20.989; 76.271; 85.514; 60.541;  

COD ID: 7213581
CIF file Formula: - C32 H40 Cu2 Mo5 N4 O29 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P 1 21/c 1
Cell volume: 4568.9
Cell parameters: 13.4404; 21.237; 18.1894; 90; 118.357; 90;  

COD ID: 7213582
CIF file Formula: - C36 H34 Cu2 Mo5 N4 O26 P3 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: C 1 2/c 1
Cell volume: 9696.3
Cell parameters: 53.884; 9.5839; 18.7832; 90; 91.589; 90;  

COD ID: 7213583
CIF file Formula: - C28 H42 Mo5 N4 Ni O29 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P 1 21/c 1
Cell volume: 4529.4
Cell parameters: 15.6642; 17.0366; 18.1045; 90; 110.366; 90;  

COD ID: 7213584
CIF file Formula: - C56 H58 Mo6 N12 Ni2 O33 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P 1 21/n 1
Cell volume: 7008.7
Cell parameters: 14.3824; 23.955; 20.6777; 90; 100.325; 90;  

COD ID: 7213585
CIF file Formula: - C20 H24 Mo2 N3 Ni O15 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: C 1 2/c 1
Cell volume: 5376.1
Cell parameters: 24.135; 11.8418; 20.308; 90; 112.14; 90;  

COD ID: 7213586
CIF file Formula: - C28 H34 Mo5 N6 Ni2 O25 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: C 1 2/c 1
Cell volume: 4300.2
Cell parameters: 17.3753; 11.3661; 22.3579; 90; 103.118; 90;  

COD ID: 7213587
CIF file Formula: - C32 H35 Cu2 F3 Mo2 N4 O16 P2 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P -1
Cell volume: 1944.1
Cell parameters: 10.9305; 12.2497; 16.2618; 85.669; 76.269; 66.823;  

COD ID: 7213588
CIF file Formula: - C61 H56 Cu3 F7 Mo4 N9 O23 P4 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P -1
Cell volume: 3546.5
Cell parameters: 8.9981; 20.6917; 21.1555; 113.586; 96.089; 95.629;  

COD ID: 7213589
CIF file Formula: - C36 H36 Cu3 F2 Mo2 N4 O18 P4 -
Comments: Smith, Tiffany M.; Perkins, Kathryn; Symester, Diona; Freund, Steve R.; Vargas, Jose; Spinu, Leonard; Zubieta, Jon Solid state coordination chemistry of oxomolybdenum‒organodiphosphonate materials: consequences of introducing xylyldiphosphonate components CrystEngComm 16(2) (2014) 191
Space group: P 1 21/n 1
Cell volume: 2180.5
Cell parameters: 8.562; 19.809; 13.219; 90; 103.447; 90;  

COD ID: 7213590
CIF file Formula: - C3 H3 Br O2 -
Comments: Deringer, Volker L.; Pan, Fangfang; George, Janine; Müller, Paul; Dronskowski, Richard; Englert, Ulli Intermolecular contacts in bromomalonic aldehyde—intuition, experiment, and theory CrystEngComm 16(2) (2014) 135
Space group: C m c 21
Cell volume: 432.52
Cell parameters: 6.309; 10.7274; 6.3907; 90; 90; 90;  

COD ID: 7213591
CIF file Formula: - C3 H3 Br O2 -
Comments: Deringer, Volker L.; Pan, Fangfang; George, Janine; Müller, Paul; Dronskowski, Richard; Englert, Ulli Intermolecular contacts in bromomalonic aldehyde—intuition, experiment, and theory CrystEngComm 16(2) (2014) 135
Space group: C m c 21
Cell volume: 453.6
Cell parameters: 6.503; 10.85; 6.429; 90; 90; 90;  

COD ID: 7213592
CIF file Formula: - C26 H239 Fe6 Ge6 K9 N26 O282 Sm6 W60 -
Comments: Wang, Jun; Zhao, Jun-Wei; Zhao, Hai-Yan; Yang, Bai-Feng; He, Huan; Yang, Guo-Yu Syntheses, structures and properties of two multi-iron‒samarium/multi-iron substituted germanotungstates CrystEngComm 16(2) (2014) 252
Space group: C 1 2/c 1
Cell volume: 28465.1
Cell parameters: 20.8479; 35.6759; 38.2974; 90; 92.107; 90;  

COD ID: 7213593
CIF file Formula: - C12 H87 Fe6 Ge3 K N12 O107 W24 -
Comments: Wang, Jun; Zhao, Jun-Wei; Zhao, Hai-Yan; Yang, Bai-Feng; He, Huan; Yang, Guo-Yu Syntheses, structures and properties of two multi-iron‒samarium/multi-iron substituted germanotungstates CrystEngComm 16(2) (2014) 252
Space group: P 1 21/n 1
Cell volume: 11555.2
Cell parameters: 20.7644; 25.0049; 22.6513; 90; 100.729; 90;  

COD ID: 7213594
CIF file Formula: - C36 H28 Ag2 Cd I2 N4 O11 -
Comments: Wei, Yong-Li; Li, Xiao-Yuan; Kang, Ting-Ting; Wang, Su-Na; Zang, Shuang-Quan A series of Ag(i)‒Cd(ii) hetero- and Ag(i) homo-nuclear coordination polymers based on 5-iodo-isophthalic acid and N-donor ancillary ligands CrystEngComm 16(2) (2014) 223
Space group: P 1 21/c 1
Cell volume: 3936.51
Cell parameters: 14.0054; 15.1789; 18.5649; 90; 94.108; 90;  

COD ID: 7213595
CIF file Formula: - C40 H24 Ag2 Cd I2 N4 O9 -
Comments: Wei, Yong-Li; Li, Xiao-Yuan; Kang, Ting-Ting; Wang, Su-Na; Zang, Shuang-Quan A series of Ag(i)‒Cd(ii) hetero- and Ag(i) homo-nuclear coordination polymers based on 5-iodo-isophthalic acid and N-donor ancillary ligands CrystEngComm 16(2) (2014) 223
Space group: P 1 21/c 1
Cell volume: 3767.1
Cell parameters: 15.794; 13.4071; 17.8147; 90; 93.021; 90;  

COD ID: 7213596
CIF file Formula: - C14 H10 Ag2 I N O4 -
Comments: Wei, Yong-Li; Li, Xiao-Yuan; Kang, Ting-Ting; Wang, Su-Na; Zang, Shuang-Quan A series of Ag(i)‒Cd(ii) hetero- and Ag(i) homo-nuclear coordination polymers based on 5-iodo-isophthalic acid and N-donor ancillary ligands CrystEngComm 16(2) (2014) 223
Space group: C 1 2/c 1
Cell volume: 3066.5
Cell parameters: 26.099; 8.7015; 15.0839; 90; 116.468; 90;  

COD ID: 7213597
CIF file Formula: - C20 H15 Ag2 I N2 O4 -
Comments: Wei, Yong-Li; Li, Xiao-Yuan; Kang, Ting-Ting; Wang, Su-Na; Zang, Shuang-Quan A series of Ag(i)‒Cd(ii) hetero- and Ag(i) homo-nuclear coordination polymers based on 5-iodo-isophthalic acid and N-donor ancillary ligands CrystEngComm 16(2) (2014) 223
Space group: P -1
Cell volume: 1011.53
Cell parameters: 9.2367; 9.3456; 13.4445; 88.897; 71.282; 67.893;  

COD ID: 7213598
CIF file Formula: - C44 H34 Ag4 I2 N8 O8 -
Comments: Wei, Yong-Li; Li, Xiao-Yuan; Kang, Ting-Ting; Wang, Su-Na; Zang, Shuang-Quan A series of Ag(i)‒Cd(ii) hetero- and Ag(i) homo-nuclear coordination polymers based on 5-iodo-isophthalic acid and N-donor ancillary ligands CrystEngComm 16(2) (2014) 223
Space group: P -1
Cell volume: 2232.56
Cell parameters: 11.2576; 12.6293; 16.9504; 102.542; 93.087; 106.942;  

COD ID: 7213599
CIF file Formula: - C24 H48 Dy N19 O17 -
Comments: Liu, Qing-Yan; Li, Yi-Lei; Xiong, Wei-Lu; Wang, Yu-Ling; Luo, Feng; Liu, Cai-Ming; Chen, Li-Li Urothermal synthesis of mononuclear lanthanide compounds: slow magnetization relaxation observed in Dy analogue CrystEngComm 16(4) (2014) 585
Space group: C 1 2/c 1
Cell volume: 4029.1
Cell parameters: 24.461; 12.134; 14.921; 90; 114.525; 90;  

COD ID: 7213600
CIF file Formula: - C24 H48 N19 O17 Tb -
Comments: Liu, Qing-Yan; Li, Yi-Lei; Xiong, Wei-Lu; Wang, Yu-Ling; Luo, Feng; Liu, Cai-Ming; Chen, Li-Li Urothermal synthesis of mononuclear lanthanide compounds: slow magnetization relaxation observed in Dy analogue CrystEngComm 16(4) (2014) 585
Space group: C 1 2/c 1
Cell volume: 4001.1
Cell parameters: 24.3791; 12.1598; 14.82; 90; 114.394; 90;  

COD ID: 7213601
CIF file Formula: - C10 H14 Ag2 Cl2 N2 O12 -
Comments: Puttreddy, Rakesh; Steel, Peter J. Pyridine N-oxide: a hyperdentate argentophile CrystEngComm 16(4) (2014) 556
Space group: P -1
Cell volume: 892.14
Cell parameters: 7.392; 10.792; 11.641; 80.286; 88.272; 77.08;  

COD ID: 7213602
CIF file Formula: - C20 H20 Ag2 Cl2 N4 O12 -
Comments: Puttreddy, Rakesh; Steel, Peter J. Pyridine N-oxide: a hyperdentate argentophile CrystEngComm 16(4) (2014) 556
Space group: R 3 :H
Cell volume: 5896.86
Cell parameters: 21.9957; 21.9957; 14.0739; 90; 90; 120;  

COD ID: 7213603
CIF file Formula: - C15 H15 Ag Cl N3 O8 -
Comments: Puttreddy, Rakesh; Steel, Peter J. Pyridine N-oxide: a hyperdentate argentophile CrystEngComm 16(4) (2014) 556
Space group: P 63/m
Cell volume: 918.08
Cell parameters: 13.3014; 13.3014; 5.9918; 90; 90; 120;  

COD ID: 7213604
CIF file Formula: - C12 H10 Ag2 F6 N2 O8 S2 -
Comments: Puttreddy, Rakesh; Steel, Peter J. Pyridine N-oxide: a hyperdentate argentophile CrystEngComm 16(4) (2014) 556
Space group: P -1
Cell volume: 983.171
Cell parameters: 8.26718; 10.26639; 11.74637; 86.5046; 81.1991; 88.269;  

COD ID: 7213605
CIF file Formula: - C20 H23 N3 O6 S2 -
Comments: Dai, Yiqiang; Tan, Jifeng; Ye, Ning; Yang, Zhou Synthesis and crystal growth of thienyl-substituted pyridinium derivatives for second-order nonlinear optics CrystEngComm 16(4) (2014) 636
Space group: P 1
Cell volume: 530.37
Cell parameters: 7.5719; 7.8718; 9.8803; 104.448; 108.242; 96.225;  

COD ID: 7213606
CIF file Formula: - C22 H26 N2 O3 S2 -
Comments: Dai, Yiqiang; Tan, Jifeng; Ye, Ning; Yang, Zhou Synthesis and crystal growth of thienyl-substituted pyridinium derivatives for second-order nonlinear optics CrystEngComm 16(4) (2014) 636
Space group: P -1
Cell volume: 1040.3
Cell parameters: 8.765; 10.24; 12.354; 103.59; 104.227; 91.636;  

COD ID: 7213607
CIF file Formula: - C37 H28 N4 O4 Zn -
Comments: Meng, Fandian; Qin, Ling; Zhang, Mingdao; Zheng, Hegen Two pairs of isomorphism and two 3D metal‒organic frameworks based on a star-like ligand tri(4-pyridylphenyl)amine CrystEngComm 16(4) (2014) 698
Space group: P b c a
Cell volume: 8433.2
Cell parameters: 12.0822; 23.676; 29.4806; 90; 90; 90;  

COD ID: 7213608
CIF file Formula: - C37 H26 Cd N4 O4 -
Comments: Meng, Fandian; Qin, Ling; Zhang, Mingdao; Zheng, Hegen Two pairs of isomorphism and two 3D metal‒organic frameworks based on a star-like ligand tri(4-pyridylphenyl)amine CrystEngComm 16(4) (2014) 698
Space group: C 1 2/c 1
Cell volume: 3072.7
Cell parameters: 13.749; 17.0006; 13.165; 90; 93.109; 90;  

COD ID: 7213609
CIF file Formula: - C47 H32 Cd N4 O5 -
Comments: Meng, Fandian; Qin, Ling; Zhang, Mingdao; Zheng, Hegen Two pairs of isomorphism and two 3D metal‒organic frameworks based on a star-like ligand tri(4-pyridylphenyl)amine CrystEngComm 16(4) (2014) 698
Space group: P 1 21/c 1
Cell volume: 4146.6
Cell parameters: 11.9824; 32.547; 10.7535; 90; 98.598; 90;  

COD ID: 7213610
CIF file Formula: - C47 H32 Co N4 O5 -
Comments: Meng, Fandian; Qin, Ling; Zhang, Mingdao; Zheng, Hegen Two pairs of isomorphism and two 3D metal‒organic frameworks based on a star-like ligand tri(4-pyridylphenyl)amine CrystEngComm 16(4) (2014) 698
Space group: P 1 21/c 1
Cell volume: 4006.3
Cell parameters: 11.6417; 32.11; 10.837; 90; 98.525; 90;  

COD ID: 7213611
CIF file Formula: - C50 H32 F6 N4 O4 Zn -
Comments: Meng, Fandian; Qin, Ling; Zhang, Mingdao; Zheng, Hegen Two pairs of isomorphism and two 3D metal‒organic frameworks based on a star-like ligand tri(4-pyridylphenyl)amine CrystEngComm 16(4) (2014) 698
Space group: P c c a
Cell volume: 4313
Cell parameters: 19.407; 13.628; 16.307; 90; 90; 90;  

COD ID: 7213612
CIF file Formula: - C50 H32 Co F6 N4 O4 -
Comments: Meng, Fandian; Qin, Ling; Zhang, Mingdao; Zheng, Hegen Two pairs of isomorphism and two 3D metal‒organic frameworks based on a star-like ligand tri(4-pyridylphenyl)amine CrystEngComm 16(4) (2014) 698
Space group: P c c a
Cell volume: 4283.1
Cell parameters: 19.414; 13.605; 16.216; 90; 90; 90;  

COD ID: 7213613
CIF file Formula: - C10 H15 N O8 S -
Comments: Nowak, Anna M.; Kurc, Teresa; Janczak, Jan; Videnova-Adrabinska, Veneta Synthesis and structural analysis of alkylammonium sulfoisophthalates: cation size and geometry effects on the hydrogen bonded network CrystEngComm 16(4) (2014) 591
Space group: P n m a
Cell volume: 1362.8
Cell parameters: 17.6223; 6.783; 11.4011; 90; 90; 90;  

COD ID: 7213614
CIF file Formula: - C12 H17 N O7 S -
Comments: Nowak, Anna M.; Kurc, Teresa; Janczak, Jan; Videnova-Adrabinska, Veneta Synthesis and structural analysis of alkylammonium sulfoisophthalates: cation size and geometry effects on the hydrogen bonded network CrystEngComm 16(4) (2014) 591
Space group: P 1 21/c 1
Cell volume: 1496.9
Cell parameters: 12.235; 8.073; 15.736; 90; 105.62; 90;  

COD ID: 7213615
CIF file Formula: - C14 H23 N O8 S -
Comments: Nowak, Anna M.; Kurc, Teresa; Janczak, Jan; Videnova-Adrabinska, Veneta Synthesis and structural analysis of alkylammonium sulfoisophthalates: cation size and geometry effects on the hydrogen bonded network CrystEngComm 16(4) (2014) 591
Space group: P 1 21/c 1
Cell volume: 1786.03
Cell parameters: 13.1122; 9.5655; 14.8057; 90; 105.892; 90;  

COD ID: 7213616
CIF file Formula: - C58 H42 Cu7 N14 Nd3 O22 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P -1
Cell volume: 3509.6
Cell parameters: 11.9085; 17.017; 17.936; 74.992; 90.255; 88.732;  

COD ID: 7213617
CIF file Formula: - C58 H44 Cu7 Eu3 N14 O23 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P -1
Cell volume: 3543.9
Cell parameters: 11.8797; 17.3366; 17.9107; 74.332; 88.418; 86.236;  

COD ID: 7213618
CIF file Formula: - C58 H44 Cu7 Gd3 N14 O23 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P -1
Cell volume: 3545.2
Cell parameters: 11.8653; 17.36; 17.9132; 74.368; 88.417; 86.158;  

COD ID: 7213619
CIF file Formula: - C58 H44 Cu7 N14 O23 Tb3 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P -1
Cell volume: 3536.5
Cell parameters: 11.8612; 17.3255; 17.9096; 74.402; 88.414; 86.095;  

COD ID: 7213620
CIF file Formula: - C58 H44 Cu7 Dy3 N14 O23 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P -1
Cell volume: 3519.8
Cell parameters: 11.83; 17.3115; 17.8851; 74.425; 88.424; 86.063;  

COD ID: 7213621
CIF file Formula: - C89 H88 Cl6 Cu13 N19 O44 Tb4 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P -1
Cell volume: 2869.9
Cell parameters: 9.896; 16.21; 18.443; 92.002; 103.58; 92.51;  

COD ID: 7213622
CIF file Formula: - C89 H88 Cl6 Cu13 Dy4 N19 O44 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P -1
Cell volume: 2859
Cell parameters: 9.914; 16.143; 18.407; 92.009; 103.583; 91.941;  

COD ID: 7213623
CIF file Formula: - C40 H26 Cu5 F5 N10 O17 S Tb4 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: C 1 2/c 1
Cell volume: 5161.1
Cell parameters: 37.632; 7.7785; 17.7721; 90; 97.212; 90;  

COD ID: 7213624
CIF file Formula: - C40 H26 Cu5 Dy4 F5 N10 O17 S -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: C 1 2/c 1
Cell volume: 5161.1
Cell parameters: 37.632; 7.7785; 17.7721; 90; 97.212; 90;  

COD ID: 7213625
CIF file Formula: - C87 H68 Cu9 N19 O38 Tb6 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P -1
Cell volume: 2552.3
Cell parameters: 11.7096; 12.7197; 18.5102; 108.956; 95.649; 97.916;  

COD ID: 7213626
CIF file Formula: - C87 H68 Cu9 Dy6 N19 O38 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P -1
Cell volume: 2552.3
Cell parameters: 11.7096; 12.7197; 18.5102; 108.956; 95.649; 97.916;  

COD ID: 7213627
CIF file Formula: - C42 H31 Cu5 N10 O16 Tb2 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P 1 21/c 1
Cell volume: 4798.5
Cell parameters: 17.8782; 30.743; 9.0004; 90; 104.069; 90;  

COD ID: 7213628
CIF file Formula: - C42 H31 Cu5 Dy2 N10 O16 -
Comments: Ma, Ying-Zhao; Zhang, Li-Min; Peng, Guo; Zhao, Chong-Jian; Dong, Ruo-Ting; Yang, Cheng-Feng; Deng, Hong A series of three-dimensional 3d‒4f cyanide heterometallic coordination polymers: synthesis, crystal structure, photoluminescent and magnetic properties CrystEngComm 16(4) (2014) 667
Space group: P 1 21/c 1
Cell volume: 4782.2
Cell parameters: 17.857; 30.693; 8.995; 90; 104.064; 90;  

COD ID: 7213629
CIF file Formula: - C28 H20 N14 Ni O4 S2 -
Comments: Saha, Sandeepta; Sasmal, Ashok; Pilet, Guillaume; Bauzá, Antonio; Frontera, Antonio; Mitra, Samiran An unusual nitroso⋯nitroso interaction in the coordination polymer structures of Ni(ii) and Co(ii) complexes with the α,ω-bis(benzotriazoloxy)alkane system CrystEngComm 16(4) (2014) 654
Space group: P 1 21/c 1
Cell volume: 1518.32
Cell parameters: 10.5187; 9.635; 15.331; 90; 102.261; 90;  

COD ID: 7213630
CIF file Formula: - C32 H28 N14 Ni O4 S2 -
Comments: Saha, Sandeepta; Sasmal, Ashok; Pilet, Guillaume; Bauzá, Antonio; Frontera, Antonio; Mitra, Samiran An unusual nitroso⋯nitroso interaction in the coordination polymer structures of Ni(ii) and Co(ii) complexes with the α,ω-bis(benzotriazoloxy)alkane system CrystEngComm 16(4) (2014) 654
Space group: P -1
Cell volume: 937.31
Cell parameters: 9.6417; 10.264; 11.8286; 66.695; 67.466; 64.424;  

COD ID: 7213631
CIF file Formula: - C34 H32 Co N14 O4 S2 -
Comments: Saha, Sandeepta; Sasmal, Ashok; Pilet, Guillaume; Bauzá, Antonio; Frontera, Antonio; Mitra, Samiran An unusual nitroso⋯nitroso interaction in the coordination polymer structures of Ni(ii) and Co(ii) complexes with the α,ω-bis(benzotriazoloxy)alkane system CrystEngComm 16(4) (2014) 654
Space group: C 1 2/c 1
Cell volume: 3775.8
Cell parameters: 10.9405; 25.4462; 13.6306; 90; 95.718; 90;  

COD ID: 7213632
CIF file Formula: - C17 H6 Ag5 F12 N3 O9 -
Comments: Li, Bo; Huang, Ren-Wu; Yao, Hong-Chang; Zang, Shuang-Quan; Mak, Thomas C. W. Silver(i)‒organic frameworks assembled with flexible supramolecular synthons with a pendant ethynide arm attached to the heteroaryl skeleton CrystEngComm 16(4) (2014) 723
Space group: P -1
Cell volume: 1377.88
Cell parameters: 8.9041; 11.5928; 14.2517; 71.388; 81.39; 88.826;  

COD ID: 7213633
CIF file Formula: - C17 H8 Ag5 F12 N3 O10 -
Comments: Li, Bo; Huang, Ren-Wu; Yao, Hong-Chang; Zang, Shuang-Quan; Mak, Thomas C. W. Silver(i)‒organic frameworks assembled with flexible supramolecular synthons with a pendant ethynide arm attached to the heteroaryl skeleton CrystEngComm 16(4) (2014) 723
Space group: P 1 2/c 1
Cell volume: 2845.2
Cell parameters: 16.0991; 8.8039; 23.399; 90; 120.917; 90;  

COD ID: 7213634
CIF file Formula: - C83 H46 Ag14 F30 N4 O27 S4 -
Comments: Li, Bo; Huang, Ren-Wu; Yao, Hong-Chang; Zang, Shuang-Quan; Mak, Thomas C. W. Silver(i)‒organic frameworks assembled with flexible supramolecular synthons with a pendant ethynide arm attached to the heteroaryl skeleton CrystEngComm 16(4) (2014) 723
Space group: P 1 21/c 1
Cell volume: 5283.3
Cell parameters: 8.0193; 24.904; 26.491; 90; 93.01; 90;  

COD ID: 7213635
CIF file Formula: - C70 H58 Ag9 N9 O22 S7 -
Comments: Li, Bo; Huang, Ren-Wu; Yao, Hong-Chang; Zang, Shuang-Quan; Mak, Thomas C. W. Silver(i)‒organic frameworks assembled with flexible supramolecular synthons with a pendant ethynide arm attached to the heteroaryl skeleton CrystEngComm 16(4) (2014) 723
Space group: C 1 c 1
Cell volume: 8080
Cell parameters: 15.346; 24.558; 22.739; 90; 109.46; 90;  

COD ID: 7213636
CIF file Formula: - C9 H12 Eu N O10 -
Comments: Feng, Xun; Chen, Jun-Ling; Wang, Li-Ya; Xie, Shi-Yu; Yang, Song; Huo, Su-Zhen; Ng, Seik-Weng A series of homonuclear lanthanide complexes incorporating isonicotinic based carboxylate tectonic and oxalate coligand: structures, luminescent and magnetic properties CrystEngComm 16(7) (2014) 1334
Space group: P -1
Cell volume: 657.69
Cell parameters: 7.5491; 8.7078; 10.824; 106.654; 102.66; 94.38;  

COD ID: 7213637
CIF file Formula: - C9 H12 Gd N O10 -
Comments: Feng, Xun; Chen, Jun-Ling; Wang, Li-Ya; Xie, Shi-Yu; Yang, Song; Huo, Su-Zhen; Ng, Seik-Weng A series of homonuclear lanthanide complexes incorporating isonicotinic based carboxylate tectonic and oxalate coligand: structures, luminescent and magnetic properties CrystEngComm 16(7) (2014) 1334
Space group: P -1
Cell volume: 668.503
Cell parameters: 7.569; 8.766; 10.893; 106.6; 102.73; 94.14;  

COD ID: 7213638
CIF file Formula: - C9 H10 N O9 Tb -
Comments: Feng, Xun; Chen, Jun-Ling; Wang, Li-Ya; Xie, Shi-Yu; Yang, Song; Huo, Su-Zhen; Ng, Seik-Weng A series of homonuclear lanthanide complexes incorporating isonicotinic based carboxylate tectonic and oxalate coligand: structures, luminescent and magnetic properties CrystEngComm 16(7) (2014) 1334
Space group: P -1
Cell volume: 644.8
Cell parameters: 7.481; 8.648; 10.771; 106.586; 102.53; 94.388;  

COD ID: 7213639
CIF file Formula: - C18 H20 Ho2 N2 O18 -
Comments: Feng, Xun; Chen, Jun-Ling; Wang, Li-Ya; Xie, Shi-Yu; Yang, Song; Huo, Su-Zhen; Ng, Seik-Weng A series of homonuclear lanthanide complexes incorporating isonicotinic based carboxylate tectonic and oxalate coligand: structures, luminescent and magnetic properties CrystEngComm 16(7) (2014) 1334
Space group: P -1
Cell volume: 634.64
Cell parameters: 7.4292; 8.6094; 10.7126; 106.552; 102.334; 94.421;  

COD ID: 7213640
CIF file Formula: - C9 H10 N O9 Sm -
Comments: Feng, Xun; Chen, Jun-Ling; Wang, Li-Ya; Xie, Shi-Yu; Yang, Song; Huo, Su-Zhen; Ng, Seik-Weng A series of homonuclear lanthanide complexes incorporating isonicotinic based carboxylate tectonic and oxalate coligand: structures, luminescent and magnetic properties CrystEngComm 16(7) (2014) 1334
Space group: P -1
Cell volume: 662.67
Cell parameters: 7.5714; 8.7324; 10.8446; 106.671; 102.674; 94.37;  

COD ID: 7213641
CIF file Formula: - C32 H30 Ba Cd N O14 -
Comments: Zhang, Huabin; Lin, Ping; Shan, Xiaochen; Han, Liwei; Du, Shaowu Absolute helicity induction: chiral information transfer from metal centre to the framework CrystEngComm 16(7) (2014) 1245
Space group: P 21 21 21
Cell volume: 3786.6
Cell parameters: 7.2339; 22.332; 23.4396; 90; 90; 90;  

COD ID: 7213642
CIF file Formula: - C32 H30 Ba Cd N O14 -
Comments: Zhang, Huabin; Lin, Ping; Shan, Xiaochen; Han, Liwei; Du, Shaowu Absolute helicity induction: chiral information transfer from metal centre to the framework CrystEngComm 16(7) (2014) 1245
Space group: P 21 21 21
Cell volume: 3768.5
Cell parameters: 7.2243; 22.315; 23.376; 90; 90; 90;  

COD ID: 7213643
CIF file Formula: - C52 H52 Co2 N6 O15 S2 -
Comments: Bu, Yang; Jiang, Feilong; Zhou, Kang; Gai, Yanli; Hong, Maochun From 3D interpenetrated polythreading to 3D non-interpenetrated polythreading: SBU modulation in a dual-ligand system CrystEngComm 16(7) (2014) 1249
Space group: P -1
Cell volume: 2683.3
Cell parameters: 12.1624; 13.1051; 17.8595; 106.905; 94.129; 97.344;  

COD ID: 7213644
CIF file Formula: - C52 H46 Cd2 N6 O12 S2 -
Comments: Bu, Yang; Jiang, Feilong; Zhou, Kang; Gai, Yanli; Hong, Maochun From 3D interpenetrated polythreading to 3D non-interpenetrated polythreading: SBU modulation in a dual-ligand system CrystEngComm 16(7) (2014) 1249
Space group: P -1
Cell volume: 2457.59
Cell parameters: 11.6947; 12.879; 17.9851; 82.552; 71.924; 72.78;  

COD ID: 7213645
CIF file Formula: - C56 H85 Dy Mn3 N6 Na O23 -
Comments: Chandrasekhar, Vadapalli; Dey, Atanu; Das, Sourav; Kundu, Subrata Syntheses and structures of a family of heterometallic pentanuclear [MnIII3LnNa] (Ln = Dy, Tb, Gd and Nd) complexes: H-bonding reduces the nuclearity from nine to five CrystEngComm 16(7) (2014) 1304
Space group: P -1
Cell volume: 3231
Cell parameters: 11.439; 14.807; 19.751; 82.658; 86.874; 76.935;  

COD ID: 7213646
CIF file Formula: - C56 H85 Mn3 N6 Na O23 Tb -
Comments: Chandrasekhar, Vadapalli; Dey, Atanu; Das, Sourav; Kundu, Subrata Syntheses and structures of a family of heterometallic pentanuclear [MnIII3LnNa] (Ln = Dy, Tb, Gd and Nd) complexes: H-bonding reduces the nuclearity from nine to five CrystEngComm 16(7) (2014) 1304
Space group: P -1
Cell volume: 3248
Cell parameters: 11.455; 14.841; 19.776; 82.715; 87.032; 76.958;  

COD ID: 7213647
CIF file Formula: - C56 H85 Gd Mn3 N6 Na O23 -
Comments: Chandrasekhar, Vadapalli; Dey, Atanu; Das, Sourav; Kundu, Subrata Syntheses and structures of a family of heterometallic pentanuclear [MnIII3LnNa] (Ln = Dy, Tb, Gd and Nd) complexes: H-bonding reduces the nuclearity from nine to five CrystEngComm 16(7) (2014) 1304
Space group: P -1
Cell volume: 3218
Cell parameters: 11.405; 14.776; 19.775; 82.63; 86.886; 76.901;  

COD ID: 7213648
CIF file Formula: - C56 H85 Mn3 N6 Na Nd O23 -
Comments: Chandrasekhar, Vadapalli; Dey, Atanu; Das, Sourav; Kundu, Subrata Syntheses and structures of a family of heterometallic pentanuclear [MnIII3LnNa] (Ln = Dy, Tb, Gd and Nd) complexes: H-bonding reduces the nuclearity from nine to five CrystEngComm 16(7) (2014) 1304
Space group: P -1
Cell volume: 3262
Cell parameters: 11.45; 14.85; 19.884; 82.488; 86.821; 76.78;  

COD ID: 7213649
CIF file Formula: - C34 H32 N2 -
Comments: Bastien, Guillaume; Lemouchi, Cyprien; Allain, Magali; Wzietek, Pawel; Rodríguez-Fortea, Antonio; Canadell, Enric; Iliopoulos, Konstantinos; Gindre, Denis; Chrysos, Michael; Batail, Patrick Changing gears to neutral in a polymorph of one-dimensional arrays of cogwheel-like pairs of molecular rotors CrystEngComm 16(7) (2014) 1241
Space group: C 1 2/c 1
Cell volume: 2723.7
Cell parameters: 36.831; 6.1181; 12.2456; 90; 99.224; 90;  

COD ID: 7213650
CIF file Formula: - C40 H36 N6 Ni O14 -
Comments: Eshtiagh-Hosseini, Hossein; Mirzaei, Masoud; Zarghami, Sara; Bauzá, Antonio; Frontera, Antonio; Mague, Joel T.; Habibi, Morteza; Shamsipur, Mojtaba Crystal engineering with coordination compounds of 2,6-dicarboxy-4-hydroxypyridine and 9-aminoacridine fragments driven by different nature of the face-to-face π⋯π stacking CrystEngComm 16(7) (2014) 1359
Space group: P -1
Cell volume: 1917.9
Cell parameters: 11.8637; 13.8353; 14.0619; 111.781; 113.229; 92.745;  

COD ID: 7213651
CIF file Formula: - C40 H34 Co N6 O13 -
Comments: Eshtiagh-Hosseini, Hossein; Mirzaei, Masoud; Zarghami, Sara; Bauzá, Antonio; Frontera, Antonio; Mague, Joel T.; Habibi, Morteza; Shamsipur, Mojtaba Crystal engineering with coordination compounds of 2,6-dicarboxy-4-hydroxypyridine and 9-aminoacridine fragments driven by different nature of the face-to-face π⋯π stacking CrystEngComm 16(7) (2014) 1359
Space group: P 1 21/c 1
Cell volume: 3613.5
Cell parameters: 10.574; 23.672; 14.903; 90; 104.379; 90;  

COD ID: 7213652
CIF file Formula: - C27 H21 Cr N4 O14 -
Comments: Eshtiagh-Hosseini, Hossein; Mirzaei, Masoud; Zarghami, Sara; Bauzá, Antonio; Frontera, Antonio; Mague, Joel T.; Habibi, Morteza; Shamsipur, Mojtaba Crystal engineering with coordination compounds of 2,6-dicarboxy-4-hydroxypyridine and 9-aminoacridine fragments driven by different nature of the face-to-face π⋯π stacking CrystEngComm 16(7) (2014) 1359
Space group: P -1
Cell volume: 1409.2
Cell parameters: 7.8867; 11.0204; 16.859; 84.453; 89.358; 75.087;  

COD ID: 7213653
CIF file Formula: - C40 H36 Cd N6 O14 -
Comments: Eshtiagh-Hosseini, Hossein; Mirzaei, Masoud; Zarghami, Sara; Bauzá, Antonio; Frontera, Antonio; Mague, Joel T.; Habibi, Morteza; Shamsipur, Mojtaba Crystal engineering with coordination compounds of 2,6-dicarboxy-4-hydroxypyridine and 9-aminoacridine fragments driven by different nature of the face-to-face π⋯π stacking CrystEngComm 16(7) (2014) 1359
Space group: P -1
Cell volume: 1897.1
Cell parameters: 12.058; 13.9067; 14.0032; 111.967; 115.126; 94.003;  

COD ID: 7213654
CIF file Formula: - C60 H44 Co4 N18 O14 -
Comments: Wang, Shuai-Hua; Zheng, Fa-Kun; Wu, Mei-Feng; Liu, Zhi-Fa; Chen, Jun; Xiao, Yu; Li, Rong; Guo, Guo-Cong Assembly of Co(ii)/Cu(ii)‒azido polynuclear polymers: structural diversity and magnetic behavior CrystEngComm 16(10) (2014) 2009
Space group: C 1 2/c 1
Cell volume: 6343
Cell parameters: 11.2796; 16.9872; 33.1264; 90; 92.11; 90;  

COD ID: 7213655
CIF file Formula: - C60 H42 Co4 N18 O13 -
Comments: Wang, Shuai-Hua; Zheng, Fa-Kun; Wu, Mei-Feng; Liu, Zhi-Fa; Chen, Jun; Xiao, Yu; Li, Rong; Guo, Guo-Cong Assembly of Co(ii)/Cu(ii)‒azido polynuclear polymers: structural diversity and magnetic behavior CrystEngComm 16(10) (2014) 2009
Space group: C 1 2/c 1
Cell volume: 6291.7
Cell parameters: 11.2319; 17.004; 33.097; 90; 95.524; 90;  

COD ID: 7213656
CIF file Formula: - C36 H28 Cu6 N48 -
Comments: Wang, Shuai-Hua; Zheng, Fa-Kun; Wu, Mei-Feng; Liu, Zhi-Fa; Chen, Jun; Xiao, Yu; Li, Rong; Guo, Guo-Cong Assembly of Co(ii)/Cu(ii)‒azido polynuclear polymers: structural diversity and magnetic behavior CrystEngComm 16(10) (2014) 2009
Space group: P 1 21/n 1
Cell volume: 2645.3
Cell parameters: 8.6131; 13.4894; 22.967; 90; 97.547; 90;  

COD ID: 7213657
CIF file Formula: - C13 H12 Mn2 N8 O7 -
Comments: Wang, Lei; Zhao, Rui; Xu, Long-Yang; Liu, Ting; Zhao, Jiong-Peng; Wang, Shi-Ming; Liu, Fu-Chen The synthesis, structure, and magnetic properties of two novel manganese(ii) azido/formate coordination polymers with isonicotinic acid N-oxide as a coligand CrystEngComm 16(10) (2014) 2070
Space group: P -1
Cell volume: 892.7
Cell parameters: 8.3731; 8.4927; 13.562; 90.66; 98.89; 110.09;  

COD ID: 7213658
CIF file Formula: - C7 H5 Mn N O5 -
Comments: Wang, Lei; Zhao, Rui; Xu, Long-Yang; Liu, Ting; Zhao, Jiong-Peng; Wang, Shi-Ming; Liu, Fu-Chen The synthesis, structure, and magnetic properties of two novel manganese(ii) azido/formate coordination polymers with isonicotinic acid N-oxide as a coligand CrystEngComm 16(10) (2014) 2070
Space group: R -3 :H
Cell volume: 3768.2
Cell parameters: 24.124; 24.124; 7.4767; 90; 90; 120;  

COD ID: 7213659
CIF file Formula: - C12 H11 Li O6 -
Comments: Raja, Duraisamy Senthil; Luo, Jheng-Hong; Yeh, Chun-Ting; Jiang, Yue-Chun; Hsu, Kuei-Fang; Lin, Chia-Her Novel alkali and alkaline earth metal coordination polymers based on 1,4-naphthalenedicarboxylic acid: synthesis, structural characterization and properties CrystEngComm 16(10) (2014) 1985
Space group: P 1 21/c 1
Cell volume: 1129.86
Cell parameters: 8.0959; 18.776; 7.9719; 90; 111.19; 90;  

COD ID: 7213660
CIF file Formula: - C15 H13 N Na2 O5 -
Comments: Raja, Duraisamy Senthil; Luo, Jheng-Hong; Yeh, Chun-Ting; Jiang, Yue-Chun; Hsu, Kuei-Fang; Lin, Chia-Her Novel alkali and alkaline earth metal coordination polymers based on 1,4-naphthalenedicarboxylic acid: synthesis, structural characterization and properties CrystEngComm 16(10) (2014) 1985
Space group: P 65
Cell volume: 2497.36
Cell parameters: 18.2186; 18.2186; 8.688; 90; 90; 120;  

COD ID: 7213661
CIF file Formula: - C24 H17 Mg2 O11 -
Comments: Raja, Duraisamy Senthil; Luo, Jheng-Hong; Yeh, Chun-Ting; Jiang, Yue-Chun; Hsu, Kuei-Fang; Lin, Chia-Her Novel alkali and alkaline earth metal coordination polymers based on 1,4-naphthalenedicarboxylic acid: synthesis, structural characterization and properties CrystEngComm 16(10) (2014) 1985
Space group: P n m a
Cell volume: 5200.26
Cell parameters: 14.7579; 30.9679; 11.3786; 90; 90; 90;  

COD ID: 7213662
CIF file Formula: - C15 H13 Ca N O5 -
Comments: Raja, Duraisamy Senthil; Luo, Jheng-Hong; Yeh, Chun-Ting; Jiang, Yue-Chun; Hsu, Kuei-Fang; Lin, Chia-Her Novel alkali and alkaline earth metal coordination polymers based on 1,4-naphthalenedicarboxylic acid: synthesis, structural characterization and properties CrystEngComm 16(10) (2014) 1985
Space group: P 21 21 21
Cell volume: 1441.4
Cell parameters: 6.7017; 14.3958; 14.9405; 90; 90; 90;  

COD ID: 7213663
CIF file Formula: - C15 H13 N O5 Sr -
Comments: Raja, Duraisamy Senthil; Luo, Jheng-Hong; Yeh, Chun-Ting; Jiang, Yue-Chun; Hsu, Kuei-Fang; Lin, Chia-Her Novel alkali and alkaline earth metal coordination polymers based on 1,4-naphthalenedicarboxylic acid: synthesis, structural characterization and properties CrystEngComm 16(10) (2014) 1985
Space group: P 21 21 21
Cell volume: 1517.71
Cell parameters: 6.8883; 14.7074; 14.981; 90; 90; 90;  

COD ID: 7213664
CIF file Formula: - C15 H13 Ba N O5 -
Comments: Raja, Duraisamy Senthil; Luo, Jheng-Hong; Yeh, Chun-Ting; Jiang, Yue-Chun; Hsu, Kuei-Fang; Lin, Chia-Her Novel alkali and alkaline earth metal coordination polymers based on 1,4-naphthalenedicarboxylic acid: synthesis, structural characterization and properties CrystEngComm 16(10) (2014) 1985
Space group: P 21 21 21
Cell volume: 1568.81
Cell parameters: 7.1269; 14.6724; 15.0027; 90; 90; 90;  

COD ID: 7213665
CIF file Formula: - C82 H50 Br6 N12 O14 -
Comments: Mocilac, Pavle; Gallagher, John F. Halogen bonding directed supramolecular assembly in bromo-substituted trezimides and tennimides CrystEngComm 16(10) (2014) 1893
Space group: P 1 21/n 1
Cell volume: 7559.7
Cell parameters: 10.944; 65.6499; 11.2294; 90; 110.447; 90;  

COD ID: 7213666
CIF file Formula: - C52.8 H28.8 Br4 Cl2.4 N8 O8 -
Comments: Mocilac, Pavle; Gallagher, John F. Halogen bonding directed supramolecular assembly in bromo-substituted trezimides and tennimides CrystEngComm 16(10) (2014) 1893
Space group: P c c n
Cell volume: 5148
Cell parameters: 14.0441; 19.1432; 19.1482; 90; 90; 90;  

COD ID: 7213667
CIF file Formula: - C38 H20 Br3 Cl6 N9 O6 -
Comments: Mocilac, Pavle; Gallagher, John F. Halogen bonding directed supramolecular assembly in bromo-substituted trezimides and tennimides CrystEngComm 16(10) (2014) 1893
Space group: P -1
Cell volume: 4402.8
Cell parameters: 12.815; 13.6159; 25.7452; 84.442; 87.666; 80.07;  

COD ID: 7213668
CIF file Formula: - C38 H22 Br3 Cl4 N9 O6 -
Comments: Mocilac, Pavle; Gallagher, John F. Halogen bonding directed supramolecular assembly in bromo-substituted trezimides and tennimides CrystEngComm 16(10) (2014) 1893
Space group: P -1
Cell volume: 2180.69
Cell parameters: 12.239; 13.6149; 13.6447; 100.749; 99.99; 95.463;  

COD ID: 7213669
CIF file Formula: - C99.8 H53.8 Br8 Cl11.4 N24 O17 -
Comments: Mocilac, Pavle; Gallagher, John F. Halogen bonding directed supramolecular assembly in bromo-substituted trezimides and tennimides CrystEngComm 16(10) (2014) 1893
Space group: P 1 21/n 1
Cell volume: 5698.8
Cell parameters: 10.5779; 13.2805; 40.7855; 90; 95.936; 90;  

COD ID: 7213670
CIF file Formula: - C24 H26.5 Cl Co0.5 N4 O4.25 -
Comments: Liu, Qing-Xiang; Bi, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Jian-Hua; Wang, Xiu-Guang Copper(ii) and cobalt(ii) complexes based on bis-benzimidazolyl ligand with 1,2-bis(2′-ethoxy)phenyl linker: synthesis, crystal structure and conformations CrystEngComm 16(10) (2014) 1950
Space group: C 1 2/c 1
Cell volume: 5224.8
Cell parameters: 15.3403; 21.9052; 16.9452; 90; 113.426; 90;  

COD ID: 7213671
CIF file Formula: - C24 H22 Cl2 Cu N4 O2 -
Comments: Liu, Qing-Xiang; Bi, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Jian-Hua; Wang, Xiu-Guang Copper(ii) and cobalt(ii) complexes based on bis-benzimidazolyl ligand with 1,2-bis(2′-ethoxy)phenyl linker: synthesis, crystal structure and conformations CrystEngComm 16(10) (2014) 1950
Space group: P b c a
Cell volume: 4673.1
Cell parameters: 18.563; 12.6014; 19.9775; 90; 90; 90;  

COD ID: 7213672
CIF file Formula: - C27 H29 Cu N7 O9 -
Comments: Liu, Qing-Xiang; Bi, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Jian-Hua; Wang, Xiu-Guang Copper(ii) and cobalt(ii) complexes based on bis-benzimidazolyl ligand with 1,2-bis(2′-ethoxy)phenyl linker: synthesis, crystal structure and conformations CrystEngComm 16(10) (2014) 1950
Space group: P -1
Cell volume: 1440.66
Cell parameters: 10.3233; 10.9891; 13.3452; 79.573; 85.122; 75.565;  

COD ID: 7213673
CIF file Formula: - C24 H22 Cu N4 O6 S -
Comments: Liu, Qing-Xiang; Bi, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Jian-Hua; Wang, Xiu-Guang Copper(ii) and cobalt(ii) complexes based on bis-benzimidazolyl ligand with 1,2-bis(2′-ethoxy)phenyl linker: synthesis, crystal structure and conformations CrystEngComm 16(10) (2014) 1950
Space group: P -1
Cell volume: 1195.26
Cell parameters: 9.8299; 11.2063; 11.6827; 102.816; 103.306; 98.245;  

COD ID: 7213674
CIF file Formula: - C38 H40 Co N6 O8 -
Comments: Liu, Qing-Xiang; Bi, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Jian-Hua; Wang, Xiu-Guang Copper(ii) and cobalt(ii) complexes based on bis-benzimidazolyl ligand with 1,2-bis(2′-ethoxy)phenyl linker: synthesis, crystal structure and conformations CrystEngComm 16(10) (2014) 1950
Space group: P 1 21/n 1
Cell volume: 3774.1
Cell parameters: 12.7947; 16.9353; 18.0105; 90; 104.74; 90;  

COD ID: 7213675
CIF file Formula: - C28.5 H33.5 Cu N4 O8.25 -
Comments: Liu, Qing-Xiang; Bi, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Jian-Hua; Wang, Xiu-Guang Copper(ii) and cobalt(ii) complexes based on bis-benzimidazolyl ligand with 1,2-bis(2′-ethoxy)phenyl linker: synthesis, crystal structure and conformations CrystEngComm 16(10) (2014) 1950
Space group: C 1 2/c 1
Cell volume: 6075.8
Cell parameters: 21.6962; 16.6659; 17.1799; 90; 102.019; 90;  

COD ID: 7213676
CIF file Formula: - C24 H22 Cl2 Co N4 O2 -
Comments: Liu, Qing-Xiang; Bi, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Wang, Jian-Hua; Wang, Xiu-Guang Copper(ii) and cobalt(ii) complexes based on bis-benzimidazolyl ligand with 1,2-bis(2′-ethoxy)phenyl linker: synthesis, crystal structure and conformations CrystEngComm 16(10) (2014) 1950
Space group: P -1
Cell volume: 1198.16
Cell parameters: 9.7066; 10.7611; 13.1318; 112.448; 96.662; 103.768;  

COD ID: 7213677
CIF file Formula: - C30 H43 Cu2 N16 O50 P W12 -
Comments: Li, Shaobin; Ma, Huiyuan; Pang, Haijun; Zhang, Zhuanfang; Yu, Yan; Liu, Heng; Yu, Tingting Tuning the dimension of POM-based inorganic‒organic hybrids from 3D self-penetrating framework to 1D poly-pendant chain via changing POM clusters and introducing secondary spacers CrystEngComm 16(10) (2014) 2045
Space group: P -1
Cell volume: 1873.6
Cell parameters: 12.191; 13.18; 13.506; 92.714; 109.859; 110.756;  

COD ID: 7213678
CIF file Formula: - C30 H22 Cu5 Mo8 N36 O28 -
Comments: Li, Shaobin; Ma, Huiyuan; Pang, Haijun; Zhang, Zhuanfang; Yu, Yan; Liu, Heng; Yu, Tingting Tuning the dimension of POM-based inorganic‒organic hybrids from 3D self-penetrating framework to 1D poly-pendant chain via changing POM clusters and introducing secondary spacers CrystEngComm 16(10) (2014) 2045
Space group: P -1
Cell volume: 1519.33
Cell parameters: 11.0152; 11.7744; 12.4173; 70.921; 86.69; 89.694;  

COD ID: 7213679
CIF file Formula: - C30 H31 Cu5 N36 O47 P W12 -
Comments: Li, Shaobin; Ma, Huiyuan; Pang, Haijun; Zhang, Zhuanfang; Yu, Yan; Liu, Heng; Yu, Tingting Tuning the dimension of POM-based inorganic‒organic hybrids from 3D self-penetrating framework to 1D poly-pendant chain via changing POM clusters and introducing secondary spacers CrystEngComm 16(10) (2014) 2045
Space group: C 1 2/c 1
Cell volume: 7735
Cell parameters: 16.437; 21.933; 21.811; 90; 100.372; 90;  

COD ID: 7213680
CIF file Formula: - C20 H28 Cu4 Mo8 N14 O34 -
Comments: Li, Shaobin; Ma, Huiyuan; Pang, Haijun; Zhang, Zhuanfang; Yu, Yan; Liu, Heng; Yu, Tingting Tuning the dimension of POM-based inorganic‒organic hybrids from 3D self-penetrating framework to 1D poly-pendant chain via changing POM clusters and introducing secondary spacers CrystEngComm 16(10) (2014) 2045
Space group: P -1
Cell volume: 1223.29
Cell parameters: 10.7704; 11.2485; 12.3945; 63.892; 66.121; 73.689;  

COD ID: 7213681
CIF file Formula: - C72 H50 Cl6 N6 O14 Pr2 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P 1 21/c 1
Cell volume: 3427.9
Cell parameters: 13.47; 25.55; 9.964; 90; 91.569; 90;  

COD ID: 7213682
CIF file Formula: - C72 H50 Cl6 N6 Nd2 O14 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1716.9
Cell parameters: 9.8762; 13.3762; 13.76; 85.263; 85.703; 71.627;  

COD ID: 7213683
CIF file Formula: - C72 H50 Cl6 N6 O14 Sm2 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1705.9
Cell parameters: 9.87; 13.299; 13.741; 85.436; 85.671; 71.838;  

COD ID: 7213684
CIF file Formula: - C36 H25 Cl3 N3 O7 Sm -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1649.3
Cell parameters: 8.676; 13.215; 14.791; 100.259; 98.005; 92.052;  

COD ID: 7213685
CIF file Formula: - C72 H50 Cl6 Eu2 N6 O14 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1706.7
Cell parameters: 9.938; 13.296; 13.692; 85.412; 85.738; 71.375;  

COD ID: 7213686
CIF file Formula: - C36 H25 Cl3 Eu N3 O7 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1651.6
Cell parameters: 8.694; 13.21; 14.787; 100.236; 97.994; 92.172;  

COD ID: 7213687
CIF file Formula: - C36 H25 Cl3 Gd N3 O7 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1645.7
Cell parameters: 8.6934; 13.1762; 14.7709; 100.235; 97.94; 92.176;  

COD ID: 7213688
CIF file Formula: - C36 H25 Cl3 N3 O7 Tb -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1638.1
Cell parameters: 8.684; 13.13; 14.77; 100.221; 97.912; 92.257;  

COD ID: 7213689
CIF file Formula: - C36 H25 Cl3 Dy N3 O7 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1636.7
Cell parameters: 8.689; 13.109; 14.771; 100.206; 97.819; 92.396;  

COD ID: 7213690
CIF file Formula: - C36 H25 Cl3 Ho N3 O7 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1637.1
Cell parameters: 8.703; 13.1; 14.761; 100.253; 97.766; 92.399;  

COD ID: 7213691
CIF file Formula: - C36 H25 Cl3 Er N3 O7 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1634.8
Cell parameters: 8.7004; 13.066; 14.779; 100.219; 97.697; 92.384;  

COD ID: 7213692
CIF file Formula: - C36 H25 Cl3 N3 O7 Tm -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1628.4
Cell parameters: 8.692; 13.033; 14.775; 100.252; 97.701; 92.426;  

COD ID: 7213693
CIF file Formula: - C36 H25 Cl3 N3 O7 Yb -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1632.5
Cell parameters: 8.6999; 13.0183; 14.8094; 100.207; 97.549; 92.53;  

COD ID: 7213694
CIF file Formula: - C36 H25 Cl3 Lu N3 O7 -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1627.9
Cell parameters: 8.701; 13.0007; 14.7847; 100.22; 97.514; 92.537;  

COD ID: 7213695
CIF file Formula: - C36 H25 Cl3 N3 O7 Y -
Comments: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior CrystEngComm 16(10) (2014) 1873
Space group: P -1
Cell volume: 1641.7
Cell parameters: 8.706; 13.108; 14.788; 100.278; 97.723; 92.392;  

COD ID: 7213696
CIF file Formula: - C16 H112 Br O38 P -
Comments: Muromachi, Sanehiro; Takeya, Satoshi; Yamamoto, Yoshitaka; Ohmura, Ryo Characterization of tetra-n-butylphosphonium bromide semiclathrate hydrate by crystal structure analysis CrystEngComm 16(10) (2014) 2056
Space group: P m m a
Cell volume: 3197.3
Cell parameters: 21.065; 12.657; 11.992; 90; 90; 90;  

COD ID: 7213697
CIF file Formula: - C21 H20 F5 N3 O3 -
Comments: Wang, Ji-Liang; Xu, Jia-Su; Wang, Dong-Yun; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei Anti-parallel sheet structures of side-chain-free γ-, δ-, and ε-dipeptides stabilized by benzene‒pentafluorobenzene stacking CrystEngComm 16(10) (2014) 2078
Space group: P 1 21/c 1
Cell volume: 4086.8
Cell parameters: 10.4352; 9.1374; 42.862; 90; 90.359; 90;  

COD ID: 7213698
CIF file Formula: - C17 H13 F5 N2 O2 -
Comments: Wang, Ji-Liang; Xu, Jia-Su; Wang, Dong-Yun; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei Anti-parallel sheet structures of side-chain-free γ-, δ-, and ε-dipeptides stabilized by benzene‒pentafluorobenzene stacking CrystEngComm 16(10) (2014) 2078
Space group: P -1
Cell volume: 792.6
Cell parameters: 6.303; 7.483; 17.132; 85.192; 81.417; 83.941;  

COD ID: 7213699
CIF file Formula: - C15 H9 F5 N2 O2 -
Comments: Wang, Ji-Liang; Xu, Jia-Su; Wang, Dong-Yun; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei Anti-parallel sheet structures of side-chain-free γ-, δ-, and ε-dipeptides stabilized by benzene‒pentafluorobenzene stacking CrystEngComm 16(10) (2014) 2078
Space group: P -1
Cell volume: 689.9
Cell parameters: 6.214; 7.246; 15.518; 93.009; 96.517; 95.237;  

COD ID: 7213700
CIF file Formula: - C25 H28 F5 N3 O3 -
Comments: Wang, Ji-Liang; Xu, Jia-Su; Wang, Dong-Yun; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei Anti-parallel sheet structures of side-chain-free γ-, δ-, and ε-dipeptides stabilized by benzene‒pentafluorobenzene stacking CrystEngComm 16(10) (2014) 2078
Space group: P 1 21/c 1
Cell volume: 2400
Cell parameters: 18.85; 9.519; 13.5917; 90; 100.231; 90;  

COD ID: 7213701
CIF file Formula: - C19 H17 F5 N2 O2 -
Comments: Wang, Ji-Liang; Xu, Jia-Su; Wang, Dong-Yun; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei Anti-parallel sheet structures of side-chain-free γ-, δ-, and ε-dipeptides stabilized by benzene‒pentafluorobenzene stacking CrystEngComm 16(10) (2014) 2078
Space group: P 1 21/c 1
Cell volume: 1844
Cell parameters: 8.796; 20.174; 10.7947; 90; 105.704; 90;  

COD ID: 7213702
CIF file Formula: - C16 H11 F5 N2 O2 -
Comments: Wang, Ji-Liang; Xu, Jia-Su; Wang, Dong-Yun; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei Anti-parallel sheet structures of side-chain-free γ-, δ-, and ε-dipeptides stabilized by benzene‒pentafluorobenzene stacking CrystEngComm 16(10) (2014) 2078
Space group: P -1
Cell volume: 1479.9
Cell parameters: 6.235; 7.257; 32.88; 87.826; 89.408; 84.552;  

COD ID: 7213703
CIF file Formula: - C13 H11 N O -
Comments: Wang, Ji-Liang; Xu, Jia-Su; Wang, Dong-Yun; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei Anti-parallel sheet structures of side-chain-free γ-, δ-, and ε-dipeptides stabilized by benzene‒pentafluorobenzene stacking CrystEngComm 16(10) (2014) 2078
Space group: P -1
Cell volume: 499.6
Cell parameters: 5.352; 7.971; 12.471; 73.23; 79.202; 89.85;  

COD ID: 7213704
CIF file Formula: - C23 H24 F5 N3 O3 -
Comments: Wang, Ji-Liang; Xu, Jia-Su; Wang, Dong-Yun; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei Anti-parallel sheet structures of side-chain-free γ-, δ-, and ε-dipeptides stabilized by benzene‒pentafluorobenzene stacking CrystEngComm 16(10) (2014) 2078
Space group: P 1 21/c 1
Cell volume: 2256.3
Cell parameters: 16.8272; 9.5857; 13.9962; 90; 91.955; 90;  

COD ID: 7213705
CIF file Formula: - C13 H6 F5 N O -
Comments: Wang, Ji-Liang; Xu, Jia-Su; Wang, Dong-Yun; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei Anti-parallel sheet structures of side-chain-free γ-, δ-, and ε-dipeptides stabilized by benzene‒pentafluorobenzene stacking CrystEngComm 16(10) (2014) 2078
Space group: P 21 21 21
Cell volume: 1209.1
Cell parameters: 5.434; 9.157; 24.3; 90; 90; 90;  

COD ID: 7213706
CIF file Formula: - C16 H48 Ag2 I9 La O8 Pb2 S8 -
Comments: Tang, Chunying; Wang, Fang; Jia, Dingxian; Jiang, Wenqing; Zhang, Yong Syntheses and characterizations of polymeric silver iodoplumbates, and iodoplumbates with lanthanide complexes CrystEngComm 16(10) (2014) 2016
Space group: C 1 2/c 1
Cell volume: 5773.9
Cell parameters: 24.102; 11.0566; 21.667; 90; 90.299; 90;  

COD ID: 7213707
CIF file Formula: - C16 H48 Ag2 Gd I9 O8 Pb2 S8 -
Comments: Tang, Chunying; Wang, Fang; Jia, Dingxian; Jiang, Wenqing; Zhang, Yong Syntheses and characterizations of polymeric silver iodoplumbates, and iodoplumbates with lanthanide complexes CrystEngComm 16(10) (2014) 2016
Space group: C c c m
Cell volume: 5852.7
Cell parameters: 10.6777; 24.857; 22.051; 90; 90; 90;  

COD ID: 7213708
CIF file Formula: - C16 H48 Ag2 I9 O8 Pb2 S8 Tm -
Comments: Tang, Chunying; Wang, Fang; Jia, Dingxian; Jiang, Wenqing; Zhang, Yong Syntheses and characterizations of polymeric silver iodoplumbates, and iodoplumbates with lanthanide complexes CrystEngComm 16(10) (2014) 2016
Space group: C c c m
Cell volume: 5859.3
Cell parameters: 10.717; 24.883; 21.972; 90; 90; 90;  

COD ID: 7213709
CIF file Formula: - C18 H54 I11 La O9 Pb4 S9 -
Comments: Tang, Chunying; Wang, Fang; Jia, Dingxian; Jiang, Wenqing; Zhang, Yong Syntheses and characterizations of polymeric silver iodoplumbates, and iodoplumbates with lanthanide complexes CrystEngComm 16(10) (2014) 2016
Space group: P 1 21/c 1
Cell volume: 6858.4
Cell parameters: 18.634; 15.6835; 24.675; 90; 107.995; 90;  

COD ID: 7213710
CIF file Formula: - C18 H54 I11 O9 Pb4 Pr S9 -
Comments: Tang, Chunying; Wang, Fang; Jia, Dingxian; Jiang, Wenqing; Zhang, Yong Syntheses and characterizations of polymeric silver iodoplumbates, and iodoplumbates with lanthanide complexes CrystEngComm 16(10) (2014) 2016
Space group: P 1 21/c 1
Cell volume: 6797
Cell parameters: 18.549; 15.654; 24.592; 90; 107.85; 90;  

COD ID: 7213711
CIF file Formula: - C18 H54 I11 Nd O9 Pb4 S9 -
Comments: Tang, Chunying; Wang, Fang; Jia, Dingxian; Jiang, Wenqing; Zhang, Yong Syntheses and characterizations of polymeric silver iodoplumbates, and iodoplumbates with lanthanide complexes CrystEngComm 16(10) (2014) 2016
Space group: P 1 21/c 1
Cell volume: 6760.9
Cell parameters: 18.6984; 15.5382; 24.498; 90; 108.218; 90;  

COD ID: 7213712
CIF file Formula: - B5 Cs2 Li3 O10 -
Comments: Yang, Yun; Su, Xin; Pan, Shilie; Zhang, Min; Wang, Ying; Han, Jian; Yang, Zhihua Crystal growth and calculation of the electronic band structure and density of states of Li3Cs2B5O10 CrystEngComm 16(10) (2014) 1978
Space group: C 2 2 21
Cell volume: 1076.71
Cell parameters: 7.2256; 11.6583; 12.7817; 90; 90; 90;  

COD ID: 7213713
CIF file Formula: - C16 H20 Cu2 I2 N4 -
Comments: Yuan, Shuai; Liu, Shan-Shan; Sun, Di Two isomeric [Cu4I4] luminophores: solvothermal/mechanochemical syntheses, structures and thermochromic luminescence properties CrystEngComm 16(10) (2014) 1927
Space group: C 1 2/c 1
Cell volume: 3865.1
Cell parameters: 18.4648; 18.9507; 12.1406; 90; 114.522; 90;  

COD ID: 7213714
CIF file Formula: - C16 H20 Cu2 I2 N4 -
Comments: Yuan, Shuai; Liu, Shan-Shan; Sun, Di Two isomeric [Cu4I4] luminophores: solvothermal/mechanochemical syntheses, structures and thermochromic luminescence properties CrystEngComm 16(10) (2014) 1927
Space group: C 1 2/c 1
Cell volume: 3878.9
Cell parameters: 18.4469; 18.9875; 12.1745; 90; 114.546; 90;  

COD ID: 7213715
CIF file Formula: - C16 H20 Cu2 I2 N4 -
Comments: Yuan, Shuai; Liu, Shan-Shan; Sun, Di Two isomeric [Cu4I4] luminophores: solvothermal/mechanochemical syntheses, structures and thermochromic luminescence properties CrystEngComm 16(10) (2014) 1927
Space group: C 1 2/c 1
Cell volume: 3901.1
Cell parameters: 18.4558; 19.0332; 12.2097; 90; 114.555; 90;  

COD ID: 7213716
CIF file Formula: - C16 H20 Cu2 I2 N4 -
Comments: Yuan, Shuai; Liu, Shan-Shan; Sun, Di Two isomeric [Cu4I4] luminophores: solvothermal/mechanochemical syntheses, structures and thermochromic luminescence properties CrystEngComm 16(10) (2014) 1927
Space group: C 1 2/c 1
Cell volume: 3939.1
Cell parameters: 18.4183; 19.1626; 12.278; 90; 114.633; 90;  

COD ID: 7213717
CIF file Formula: - C24 H30 Cu2 I2 N6 -
Comments: Yuan, Shuai; Liu, Shan-Shan; Sun, Di Two isomeric [Cu4I4] luminophores: solvothermal/mechanochemical syntheses, structures and thermochromic luminescence properties CrystEngComm 16(10) (2014) 1927
Space group: C 1 2/c 1
Cell volume: 5617
Cell parameters: 17.9843; 14.9569; 22.464; 90; 111.631; 90;  

COD ID: 7213718
CIF file Formula: - C32 H28 Cl4 Cu2 N8 O20 -
Comments: Golenya, Irina A.; Gumienna-Kontecka, Elzbieta; Haukka, Matti; Korsun, Oleksandr M.; Kalugin, Oleg N.; Fritsky, Igor O. Copper(ii) complexes of 3- and 4-picolinehydroxamic acids: from mononuclear compounds to 1D- and 2D-coordination polymers CrystEngComm 16(10) (2014) 1904
Space group: P -1
Cell volume: 980.88
Cell parameters: 8.156; 10.4612; 12.4373; 70.127; 84.695; 79.552;  

COD ID: 7213719
CIF file Formula: - C18 H13 Cl Cu N4 O6 -
Comments: Golenya, Irina A.; Gumienna-Kontecka, Elzbieta; Haukka, Matti; Korsun, Oleksandr M.; Kalugin, Oleg N.; Fritsky, Igor O. Copper(ii) complexes of 3- and 4-picolinehydroxamic acids: from mononuclear compounds to 1D- and 2D-coordination polymers CrystEngComm 16(10) (2014) 1904
Space group: P 1 21/n 1
Cell volume: 1802.62
Cell parameters: 7.9852; 24.5926; 9.3471; 90; 100.87; 90;  

COD ID: 7213720
CIF file Formula: - C64 H82 Cu4 N16 O25 -
Comments: Golenya, Irina A.; Gumienna-Kontecka, Elzbieta; Haukka, Matti; Korsun, Oleksandr M.; Kalugin, Oleg N.; Fritsky, Igor O. Copper(ii) complexes of 3- and 4-picolinehydroxamic acids: from mononuclear compounds to 1D- and 2D-coordination polymers CrystEngComm 16(10) (2014) 1904
Space group: P 1 21/c 1
Cell volume: 3595.7
Cell parameters: 13.4187; 12.5647; 21.7018; 90; 100.669; 90;  

COD ID: 7213721
CIF file Formula: - C10 H17 Cl Cu N2 O8 S2 -
Comments: Golenya, Irina A.; Gumienna-Kontecka, Elzbieta; Haukka, Matti; Korsun, Oleksandr M.; Kalugin, Oleg N.; Fritsky, Igor O. Copper(ii) complexes of 3- and 4-picolinehydroxamic acids: from mononuclear compounds to 1D- and 2D-coordination polymers CrystEngComm 16(10) (2014) 1904
Space group: P -1
Cell volume: 860.82
Cell parameters: 8.7094; 9.5978; 10.6996; 96.294; 102.423; 95.889;  

COD ID: 7213722
CIF file Formula: - C10 H17 Cl Cu N2 O8 S2 -
Comments: Golenya, Irina A.; Gumienna-Kontecka, Elzbieta; Haukka, Matti; Korsun, Oleksandr M.; Kalugin, Oleg N.; Fritsky, Igor O. Copper(ii) complexes of 3- and 4-picolinehydroxamic acids: from mononuclear compounds to 1D- and 2D-coordination polymers CrystEngComm 16(10) (2014) 1904
Space group: P 1 21/c 1
Cell volume: 1722.87
Cell parameters: 10.9002; 12.4076; 12.8803; 90; 98.5; 90;  

COD ID: 7213723
CIF file Formula: - C18 H13 Cl Cu N4 O6 -
Comments: Golenya, Irina A.; Gumienna-Kontecka, Elzbieta; Haukka, Matti; Korsun, Oleksandr M.; Kalugin, Oleg N.; Fritsky, Igor O. Copper(ii) complexes of 3- and 4-picolinehydroxamic acids: from mononuclear compounds to 1D- and 2D-coordination polymers CrystEngComm 16(10) (2014) 1904
Space group: P b c a
Cell volume: 3710.39
Cell parameters: 16.1013; 12.1614; 18.9485; 90; 90; 90;  

COD ID: 7213724
CIF file Formula: - C12 H12 Cl2 Cu N4 O12 -
Comments: Golenya, Irina A.; Gumienna-Kontecka, Elzbieta; Haukka, Matti; Korsun, Oleksandr M.; Kalugin, Oleg N.; Fritsky, Igor O. Copper(ii) complexes of 3- and 4-picolinehydroxamic acids: from mononuclear compounds to 1D- and 2D-coordination polymers CrystEngComm 16(10) (2014) 1904
Space group: C 1 2/c 1
Cell volume: 1802.17
Cell parameters: 14.1287; 8.6553; 15.737; 90; 110.535; 90;  

COD ID: 7213725
CIF file Formula: - C28 H32 N2 O2 -
Comments: Zhang, Ruilong; Zhang, Qiong; Liu, Zhaodi; Yang, Longmei; Wu, Jieying; Zhou, Hongping; Yang, Jiaxiang; Tian, Yupeng Two polymorphs and cocrystal of styryl-pyridine derivatives with tuned emission induced by Co2+ and Zn(phen)32+ CrystEngComm 16(10) (2014) 2039
Space group: I 41/a :2
Cell volume: 5079
Cell parameters: 27.908; 27.908; 6.521; 90; 90; 90;  

COD ID: 7213726
CIF file Formula: - C28 H32 N2 O2 -
Comments: Zhang, Ruilong; Zhang, Qiong; Liu, Zhaodi; Yang, Longmei; Wu, Jieying; Zhou, Hongping; Yang, Jiaxiang; Tian, Yupeng Two polymorphs and cocrystal of styryl-pyridine derivatives with tuned emission induced by Co2+ and Zn(phen)32+ CrystEngComm 16(10) (2014) 2039
Space group: P -1
Cell volume: 1238
Cell parameters: 8.5234; 10.7419; 14.505; 73.507; 83.091; 76.901;  

COD ID: 7213727
CIF file Formula: - C50 H40 Cl2 N7 O9 Zn -
Comments: Zhang, Ruilong; Zhang, Qiong; Liu, Zhaodi; Yang, Longmei; Wu, Jieying; Zhou, Hongping; Yang, Jiaxiang; Tian, Yupeng Two polymorphs and cocrystal of styryl-pyridine derivatives with tuned emission induced by Co2+ and Zn(phen)32+ CrystEngComm 16(10) (2014) 2039
Space group: P -1
Cell volume: 2349
Cell parameters: 10.976; 12.928; 18.049; 90.231; 92.082; 113.369;  

COD ID: 7213728
CIF file Formula: - C15 H20 N2 O2 -
Comments: Zhang, Qi; Lu, Liye; Dai, Wenjuan; Mei, Xuefeng Polymorphism and isomorphism of Huperzine A solvates: structure, properties and form transformation CrystEngComm 16(10) (2014) 1919
Space group: P 21 21 2
Cell volume: 2729.81
Cell parameters: 12.0653; 29.4244; 7.6893; 90; 90; 90;  

COD ID: 7213729
CIF file Formula: - C17.5 H24 N2 O1.5 -
Comments: Zhang, Qi; Lu, Liye; Dai, Wenjuan; Mei, Xuefeng Polymorphism and isomorphism of Huperzine A solvates: structure, properties and form transformation CrystEngComm 16(10) (2014) 1919
Space group: P 21 21 2
Cell volume: 3303.6
Cell parameters: 14.7583; 29.841; 7.5013; 90; 90; 90;  

COD ID: 7213730
CIF file Formula: - C18 H25 N2 O -
Comments: Zhang, Qi; Lu, Liye; Dai, Wenjuan; Mei, Xuefeng Polymorphism and isomorphism of Huperzine A solvates: structure, properties and form transformation CrystEngComm 16(10) (2014) 1919
Space group: P 1 21 1
Cell volume: 1666.3
Cell parameters: 8.0666; 16.294; 12.7096; 90; 94.054; 90;  

COD ID: 7213731
CIF file Formula: - C15.25 H18.75 N2.25 O1.5 -
Comments: Zhang, Qi; Lu, Liye; Dai, Wenjuan; Mei, Xuefeng Polymorphism and isomorphism of Huperzine A solvates: structure, properties and form transformation CrystEngComm 16(10) (2014) 1919
Space group: P 21 21 2
Cell volume: 2772.7
Cell parameters: 12.1; 29.76; 7.7; 90; 90; 90;  

COD ID: 7213732
CIF file Formula: - C19 H26 N2 O2 -
Comments: Zhang, Qi; Lu, Liye; Dai, Wenjuan; Mei, Xuefeng Polymorphism and isomorphism of Huperzine A solvates: structure, properties and form transformation CrystEngComm 16(10) (2014) 1919
Space group: C 1 2 1
Cell volume: 1728.22
Cell parameters: 19.9216; 7.4733; 15.2146; 90; 130.274; 90;  

COD ID: 7213733
CIF file Formula: - C74 H63 Cl Cu5 I4 N6 O25 Sm3 -
Comments: Fang, Wei-Hui; Yang, Guo-Yu Constructing heterometallic frameworks with highly connected topology based on edge-to-edge hexanuclear lanthanide clusters CrystEngComm 16(10) (2014) 1885
Space group: P -1
Cell volume: 4113.77
Cell parameters: 11.1699; 14.0489; 27.7447; 102.364; 97.794; 100.39;  

COD ID: 7213734
CIF file Formula: - C168 H142 Cl2 Cu14 I12 N14 O53 Sm6 -
Comments: Fang, Wei-Hui; Yang, Guo-Yu Constructing heterometallic frameworks with highly connected topology based on edge-to-edge hexanuclear lanthanide clusters CrystEngComm 16(10) (2014) 1885
Space group: P 1
Cell volume: 4956.7
Cell parameters: 11.2148; 17.3605; 26.9709; 84.067; 85.012; 71.92;  

COD ID: 7213735
CIF file Formula: - C17 H16 N4 O4 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P 1 21/c 1
Cell volume: 1742.44
Cell parameters: 10.6782; 8.3255; 20.312; 90; 105.218; 90;  

COD ID: 7213736
CIF file Formula: - C16 H15 N3 O2 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P 1 21/c 1
Cell volume: 1463.36
Cell parameters: 14.3069; 7.0786; 14.4568; 90; 91.803; 90;  

COD ID: 7213737
CIF file Formula: - C16 H15 N3 O2 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P 21 21 21
Cell volume: 1540.88
Cell parameters: 7.317; 13.0149; 16.1806; 90; 90; 90;  

COD ID: 7213738
CIF file Formula: - C16 H15 N3 O2 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P -1
Cell volume: 757.83
Cell parameters: 8.1464; 8.3969; 11.1659; 86.728; 84.54; 86.4;  

COD ID: 7213739
CIF file Formula: - C16 H15 N3 O3 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P 1 n 1
Cell volume: 1521.74
Cell parameters: 26.6368; 7.1909; 8.6143; 90; 112.741; 90;  

COD ID: 7213740
CIF file Formula: - C18 H19 N3 O3 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: C 1 2/c 1
Cell volume: 3388
Cell parameters: 14.1043; 8.4919; 28.3452; 90; 93.671; 90;  

COD ID: 7213741
CIF file Formula: - C16 H15 N3 O3 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P 21 21 21
Cell volume: 1549.11
Cell parameters: 6.6454; 10.9886; 21.2138; 90; 90; 90;  

COD ID: 7213742
CIF file Formula: - C16 H15 N3 O3 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P -1
Cell volume: 757.18
Cell parameters: 8.2437; 9.5959; 11.1377; 95.383; 107.003; 112.475;  

COD ID: 7213743
CIF file Formula: - C18 H19 N3 O2 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P 1 21/n 1
Cell volume: 1754.54
Cell parameters: 8.4612; 8.35; 24.9103; 90; 94.49; 90;  

COD ID: 7213744
CIF file Formula: - C15 H13 N3 O2 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P -1
Cell volume: 1415.28
Cell parameters: 8.5087; 9.0853; 19.3952; 89.564; 79.817; 73.739;  

COD ID: 7213745
CIF file Formula: - C15 H12 Br N3 O2 S -
Comments: Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. Multilevel topological description of molecular packings in 1,2-benzothiazines CrystEngComm 16(10) (2014) 1963
Space group: P n a 21
Cell volume: 1524.59
Cell parameters: 6.3407; 16.6106; 14.4754; 90; 90; 90;  

COD ID: 7213746
CIF file Formula: - C28 H24 Cu F6 N12 O6 S4 -
Comments: Ma, Jian-Ping; Liu, Shao-Chen; Zhao, Chao-Wei; Zhang, Xiao-Meng; Sun, Chuan-Zhi; Dong, Yu-Bin Reversible visual thermochromic coordination polymers via single-crystal-to-single-crystal transformation CrystEngComm 16(3) (2014) 304
Space group: P 1 21/n 1
Cell volume: 1781.75
Cell parameters: 9.215; 18.8491; 10.429; 90; 100.392; 90;  

COD ID: 7213747
CIF file Formula: - C28 H24 Cu F6 N12 O6 S4 -
Comments: Ma, Jian-Ping; Liu, Shao-Chen; Zhao, Chao-Wei; Zhang, Xiao-Meng; Sun, Chuan-Zhi; Dong, Yu-Bin Reversible visual thermochromic coordination polymers via single-crystal-to-single-crystal transformation CrystEngComm 16(3) (2014) 304
Space group: P 1 21/n 1
Cell volume: 1792.5
Cell parameters: 9.2224; 18.8786; 10.4661; 90; 100.366; 90;  

COD ID: 7213748
CIF file Formula: - C28 H24 Cu F6 N12 O6 S4 -
Comments: Ma, Jian-Ping; Liu, Shao-Chen; Zhao, Chao-Wei; Zhang, Xiao-Meng; Sun, Chuan-Zhi; Dong, Yu-Bin Reversible visual thermochromic coordination polymers via single-crystal-to-single-crystal transformation CrystEngComm 16(3) (2014) 304
Space group: P 1 21/n 1
Cell volume: 1787
Cell parameters: 9.2249; 18.8564; 10.4413; 90; 100.292; 90;  

COD ID: 7213749
CIF file Formula: - C28 H24 Cu F6 N12 O6 S4 -
Comments: Ma, Jian-Ping; Liu, Shao-Chen; Zhao, Chao-Wei; Zhang, Xiao-Meng; Sun, Chuan-Zhi; Dong, Yu-Bin Reversible visual thermochromic coordination polymers via single-crystal-to-single-crystal transformation CrystEngComm 16(3) (2014) 304
Space group: P 1 21/n 1
Cell volume: 1778.3
Cell parameters: 9.2121; 18.8386; 10.4187; 90; 100.408; 90;  

COD ID: 7213750
CIF file Formula: - C15 H7 N4 O8 Zn2 -
Comments: He, Hongming; Sun, Fuxing; Su, Hongmin; Jia, Jiangtao; Li, Qin; Zhu, Guangshan Syntheses, structures and luminescence properties of three metal‒organic frameworks based on 5-(4-(2H-tetrazol-5-yl)phenoxy)isophthalic acid CrystEngComm 16(3) (2014) 339
Space group: P -1
Cell volume: 830.1
Cell parameters: 8.4724; 9.3461; 11.4906; 82.012; 76.92; 69.835;  

COD ID: 7213751
CIF file Formula: - C15 H7 Cd2 N4 O9 -
Comments: He, Hongming; Sun, Fuxing; Su, Hongmin; Jia, Jiangtao; Li, Qin; Zhu, Guangshan Syntheses, structures and luminescence properties of three metal‒organic frameworks based on 5-(4-(2H-tetrazol-5-yl)phenoxy)isophthalic acid CrystEngComm 16(3) (2014) 339
Space group: P -1
Cell volume: 917.66
Cell parameters: 9.1794; 9.46; 11.1538; 90.726; 100.252; 105.265;  

COD ID: 7213752
CIF file Formula: - C15 H7 Co2 N4 O9 -
Comments: He, Hongming; Sun, Fuxing; Su, Hongmin; Jia, Jiangtao; Li, Qin; Zhu, Guangshan Syntheses, structures and luminescence properties of three metal‒organic frameworks based on 5-(4-(2H-tetrazol-5-yl)phenoxy)isophthalic acid CrystEngComm 16(3) (2014) 339
Space group: P -1
Cell volume: 905
Cell parameters: 9.117; 9.452; 10.914; 97.53; 92.11; 103.25;  

COD ID: 7213753
CIF file Formula: - C30 H30 Cu3 N28 O2 -
Comments: Goswami, Soumyabrata; Sanda, Suresh; Konar, Sanjit A porous metal organic framework with a bcu-type topology involving in situ ligand formation ‒ synthesis, structure, magnetic property and gas adsorption studies CrystEngComm 16(3) (2014) 369
Space group: P 1 21/c 1
Cell volume: 2962.8
Cell parameters: 12.9517; 14.733; 20.052; 90; 129.256; 90;  

COD ID: 7213754
CIF file Formula: - C18 H22 F6 La2 O20 P6 -
Comments: Vilela, Sérgio M. F.; Fernandes, José A.; Ananias, Duarte; Carlos, Luís D.; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A. Photoluminescent layered lanthanide‒organic framework based on a novel trifluorotriphosphonate organic linker CrystEngComm 16(3) (2014) 344
Space group: P -1
Cell volume: 1559.23
Cell parameters: 9.4435; 11.7657; 14.9918; 110.335; 90.018; 93.142;  

COD ID: 7213755
CIF file Formula: - C9 H16 F3 O11 P3 -
Comments: Vilela, Sérgio M. F.; Fernandes, José A.; Ananias, Duarte; Carlos, Luís D.; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A. Photoluminescent layered lanthanide‒organic framework based on a novel trifluorotriphosphonate organic linker CrystEngComm 16(3) (2014) 344
Space group: P 1 21/c 1
Cell volume: 1632.74
Cell parameters: 9.7829; 9.9524; 17.051; 90; 100.424; 90;  

COD ID: 7213756
CIF file Formula: - C9 H6 Cl3 F3 -
Comments: Vilela, Sérgio M. F.; Fernandes, José A.; Ananias, Duarte; Carlos, Luís D.; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A. Photoluminescent layered lanthanide‒organic framework based on a novel trifluorotriphosphonate organic linker CrystEngComm 16(3) (2014) 344
Space group: P 21 21 21
Cell volume: 1065.99
Cell parameters: 8.1025; 8.7996; 14.951; 90; 90; 90;  

COD ID: 7213757
CIF file Formula: - C21 H36 F3 O9 P3 -
Comments: Vilela, Sérgio M. F.; Fernandes, José A.; Ananias, Duarte; Carlos, Luís D.; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A. Photoluminescent layered lanthanide‒organic framework based on a novel trifluorotriphosphonate organic linker CrystEngComm 16(3) (2014) 344
Space group: P -1
Cell volume: 1399.25
Cell parameters: 10.3141; 10.5339; 15.0122; 69.566; 71.856; 69.669;  

COD ID: 7213758
CIF file Formula: - C46 H31 Dy3 N2 O20 -
Comments: Liu, Qing-Yan; Li, Yi-Lei; Wang, Yu-Ling; Liu, Cai-Ming; Ding, Li-Wen; Liu, Ying Ionothermal synthesis of a 3D dysprosium‒1,4-benzenedicarboxylate framework based on the 1D rod-shaped dysprosium‒carboxylate building blocks exhibiting slow magnetization relaxation CrystEngComm 16(3) (2014) 486
Space group: P 1 21/c 1
Cell volume: 4840.8
Cell parameters: 12.3512; 20.7502; 18.8896; 90; 90.759; 90;  

COD ID: 7213759
CIF file Formula: - C42 H24 N4 -
Comments: Dobrowolski, Michał A.; Garbarino, Gaston; Mezouar, Mohamed; Ciesielski, Arkadiusz; Cyrański, Michał K. Structural diversities of charge transfer organic complexes. Focus on benzenoid hydrocarbons and 7,7,8,8-tetracyanoquinodimethane CrystEngComm 16(3) (2014) 415
Space group: P -1
Cell volume: 732.9
Cell parameters: 7.126; 10.736; 10.971; 60.99; 89.03; 86.86;  

COD ID: 7213760
CIF file Formula: - C48 H26 N4 -
Comments: Dobrowolski, Michał A.; Garbarino, Gaston; Mezouar, Mohamed; Ciesielski, Arkadiusz; Cyrański, Michał K. Structural diversities of charge transfer organic complexes. Focus on benzenoid hydrocarbons and 7,7,8,8-tetracyanoquinodimethane CrystEngComm 16(3) (2014) 415
Space group: P -1
Cell volume: 792.1
Cell parameters: 7.2362; 11.072; 11.308; 62.06; 86.353; 81.766;  

COD ID: 7213761
CIF file Formula: - C44 H24 N4 -
Comments: Dobrowolski, Michał A.; Garbarino, Gaston; Mezouar, Mohamed; Ciesielski, Arkadiusz; Cyrański, Michał K. Structural diversities of charge transfer organic complexes. Focus on benzenoid hydrocarbons and 7,7,8,8-tetracyanoquinodimethane CrystEngComm 16(3) (2014) 415
Space group: P -1
Cell volume: 752.4
Cell parameters: 7.004; 10.09; 11.783; 107.42; 106.46; 93.44;  

COD ID: 7213762
CIF file Formula: - C28 H14 N4 -
Comments: Dobrowolski, Michał A.; Garbarino, Gaston; Mezouar, Mohamed; Ciesielski, Arkadiusz; Cyrański, Michał K. Structural diversities of charge transfer organic complexes. Focus on benzenoid hydrocarbons and 7,7,8,8-tetracyanoquinodimethane CrystEngComm 16(3) (2014) 415
Space group: P 1 21/n 1
Cell volume: 1004.2
Cell parameters: 6.9917; 10.069; 14.671; 90; 103.52; 90;  

COD ID: 7213763
CIF file Formula: - C30 H16 N4 -
Comments: Dobrowolski, Michał A.; Garbarino, Gaston; Mezouar, Mohamed; Ciesielski, Arkadiusz; Cyrański, Michał K. Structural diversities of charge transfer organic complexes. Focus on benzenoid hydrocarbons and 7,7,8,8-tetracyanoquinodimethane CrystEngComm 16(3) (2014) 415
Space group: P -1
Cell volume: 517.41
Cell parameters: 7.1533; 7.9721; 9.2258; 80.107; 89.79; 86.67;  

COD ID: 7213764
CIF file Formula: - C26 H14 N4 -
Comments: Dobrowolski, Michał A.; Garbarino, Gaston; Mezouar, Mohamed; Ciesielski, Arkadiusz; Cyrański, Michał K. Structural diversities of charge transfer organic complexes. Focus on benzenoid hydrocarbons and 7,7,8,8-tetracyanoquinodimethane CrystEngComm 16(3) (2014) 415
Space group: P -1
Cell volume: 471.54
Cell parameters: 6.7083; 8.0897; 9.118; 101.212; 97.72; 99.521;  

COD ID: 7213765
CIF file Formula: - C22 H12 N4 -
Comments: Dobrowolski, Michał A.; Garbarino, Gaston; Mezouar, Mohamed; Ciesielski, Arkadiusz; Cyrański, Michał K. Structural diversities of charge transfer organic complexes. Focus on benzenoid hydrocarbons and 7,7,8,8-tetracyanoquinodimethane CrystEngComm 16(3) (2014) 415
Space group: P -1
Cell volume: 410.4
Cell parameters: 7.4928; 7.8003; 8.1026; 84.297; 81.124; 61.343;  

COD ID: 7213766
CIF file Formula: - C12 H11 Cu I N3 O -
Comments: Zhang, Zhu-Yan; Deng, Zhao-Peng; Zhang, Xian-Fa; Huo, Li-Hua; Zhao, Hui; Gao, Shan Self-assembly of [Cu3I2]- or [CuI]n-based (n = 2, 4, and ∞) coordination polymers from unsymmetrical bis(pyridyl) and in situ ligands: syntheses, structures, and properties CrystEngComm 16(3) (2014) 359
Space group: P -1
Cell volume: 635.6
Cell parameters: 7.9666; 9.4084; 9.6154; 89.66; 71.19; 69.77;  

COD ID: 7213767
CIF file Formula: - C42 H39 Cu3 I2 N4 P2 -
Comments: Zhang, Zhu-Yan; Deng, Zhao-Peng; Zhang, Xian-Fa; Huo, Li-Hua; Zhao, Hui; Gao, Shan Self-assembly of [Cu3I2]- or [CuI]n-based (n = 2, 4, and ∞) coordination polymers from unsymmetrical bis(pyridyl) and in situ ligands: syntheses, structures, and properties CrystEngComm 16(3) (2014) 359
Space group: P c c n
Cell volume: 4420.3
Cell parameters: 23.0737; 11.5118; 16.6416; 90; 90; 90;  

COD ID: 7213768
CIF file Formula: - C11 H9 Cu2 I2 N3 -
Comments: Zhang, Zhu-Yan; Deng, Zhao-Peng; Zhang, Xian-Fa; Huo, Li-Hua; Zhao, Hui; Gao, Shan Self-assembly of [Cu3I2]- or [CuI]n-based (n = 2, 4, and ∞) coordination polymers from unsymmetrical bis(pyridyl) and in situ ligands: syntheses, structures, and properties CrystEngComm 16(3) (2014) 359
Space group: P 1 21/n 1
Cell volume: 1418.8
Cell parameters: 9.825; 12.261; 11.798; 90; 93.34; 90;  

COD ID: 7213769
CIF file Formula: - C22 H24 Cu4 I4 N6 O -
Comments: Zhang, Zhu-Yan; Deng, Zhao-Peng; Zhang, Xian-Fa; Huo, Li-Hua; Zhao, Hui; Gao, Shan Self-assembly of [Cu3I2]- or [CuI]n-based (n = 2, 4, and ∞) coordination polymers from unsymmetrical bis(pyridyl) and in situ ligands: syntheses, structures, and properties CrystEngComm 16(3) (2014) 359
Space group: P 1 2/c 1
Cell volume: 3247.6
Cell parameters: 18.782; 9.3645; 18.609; 90; 97.15; 90;  

COD ID: 7213770
CIF file Formula: - C11 H11 Cu2 I2 N3 -
Comments: Zhang, Zhu-Yan; Deng, Zhao-Peng; Zhang, Xian-Fa; Huo, Li-Hua; Zhao, Hui; Gao, Shan Self-assembly of [Cu3I2]- or [CuI]n-based (n = 2, 4, and ∞) coordination polymers from unsymmetrical bis(pyridyl) and in situ ligands: syntheses, structures, and properties CrystEngComm 16(3) (2014) 359
Space group: C 1 2/c 1
Cell volume: 1438.43
Cell parameters: 18.5585; 4.28; 19.0844; 90; 108.395; 90;  

COD ID: 7213771
CIF file Formula: - C70 H60 Ag4 N14 O42 Si W12 -
Comments: Wang, La-Mei; Wang, Yan; Fan, Yong; Xiao, Li-Na; Hu, Yang-Yang; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing The design, syntheses and characterization of a series of hybrids based on polyoxometalates and metal complexes CrystEngComm 16(3) (2014) 430
Space group: P -1
Cell volume: 2299.7
Cell parameters: 12.797; 13.532; 14.117; 77.43; 82.7; 75.15;  

COD ID: 7213772
CIF file Formula: - C40 H37 Cu Mo12 N8 O41 Si -
Comments: Wang, La-Mei; Wang, Yan; Fan, Yong; Xiao, Li-Na; Hu, Yang-Yang; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing The design, syntheses and characterization of a series of hybrids based on polyoxometalates and metal complexes CrystEngComm 16(3) (2014) 430
Space group: P 1 21 1
Cell volume: 3171.7
Cell parameters: 12.208; 22.96; 12.372; 90; 113.85; 90;  

COD ID: 7213773
CIF file Formula: - C46 H40 Cd2 Mo12 N8 O50 P V2 -
Comments: Wang, La-Mei; Wang, Yan; Fan, Yong; Xiao, Li-Na; Hu, Yang-Yang; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing The design, syntheses and characterization of a series of hybrids based on polyoxometalates and metal complexes CrystEngComm 16(3) (2014) 430
Space group: C 1 2/c 1
Cell volume: 7494
Cell parameters: 30.526; 14.052; 19.953; 90; 118.88; 90;  

COD ID: 7213774
CIF file Formula: - C52 H46 Cu4 Mo12 N10 O45 P V2 -
Comments: Wang, La-Mei; Wang, Yan; Fan, Yong; Xiao, Li-Na; Hu, Yang-Yang; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing The design, syntheses and characterization of a series of hybrids based on polyoxometalates and metal complexes CrystEngComm 16(3) (2014) 430
Space group: P c c a
Cell volume: 7934
Cell parameters: 24.293; 10.896; 29.975; 90; 90; 90;  

COD ID: 7213775
CIF file Formula: - C68 H48 Cu4 Mo12 N12 O42 Si V2 -
Comments: Wang, La-Mei; Wang, Yan; Fan, Yong; Xiao, Li-Na; Hu, Yang-Yang; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing The design, syntheses and characterization of a series of hybrids based on polyoxometalates and metal complexes CrystEngComm 16(3) (2014) 430
Space group: I b a m
Cell volume: 8956.9
Cell parameters: 13.2145; 24.934; 27.184; 90; 90; 90;  

COD ID: 7213776
CIF file Formula: - C68 H48 Cu4 Ge Mo12 N12 O42 V2 -
Comments: Wang, La-Mei; Wang, Yan; Fan, Yong; Xiao, Li-Na; Hu, Yang-Yang; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing The design, syntheses and characterization of a series of hybrids based on polyoxometalates and metal complexes CrystEngComm 16(3) (2014) 430
Space group: I b a m
Cell volume: 8976.2
Cell parameters: 13.2295; 24.9102; 27.2377; 90; 90; 90;  

COD ID: 7213777
CIF file Formula: - C41 H37 Gd N8 Ni O13 -
Comments: Ion, Adrian E.; Nica, Simona; Madalan, Augustin M.; Maxim, Catalin; Julve, Miguel; Lloret, Francesc; Andruh, Marius One-dimensional coordination polymers constructed from di- and trinuclear {3d‒4f} tectons. A new useful spacer in crystal engineering: 1,3-bis(4-pyridyl)azulene CrystEngComm 16(3) (2014) 319
Space group: P 1 21/c 1
Cell volume: 4297.5
Cell parameters: 10.5623; 18.0907; 23.0081; 90; 102.177; 90;  

COD ID: 7213778
CIF file Formula: - C39 H36 Eu N7 O14 Zn -
Comments: Ion, Adrian E.; Nica, Simona; Madalan, Augustin M.; Maxim, Catalin; Julve, Miguel; Lloret, Francesc; Andruh, Marius One-dimensional coordination polymers constructed from di- and trinuclear {3d‒4f} tectons. A new useful spacer in crystal engineering: 1,3-bis(4-pyridyl)azulene CrystEngComm 16(3) (2014) 319
Space group: P -1
Cell volume: 2234.2
Cell parameters: 9.406; 13.526; 18.568; 74.727; 81.42; 80.592;  

COD ID: 7213779
CIF file Formula: - C28 H22 Cu2 Gd N7 O14 -
Comments: Ion, Adrian E.; Nica, Simona; Madalan, Augustin M.; Maxim, Catalin; Julve, Miguel; Lloret, Francesc; Andruh, Marius One-dimensional coordination polymers constructed from di- and trinuclear {3d‒4f} tectons. A new useful spacer in crystal engineering: 1,3-bis(4-pyridyl)azulene CrystEngComm 16(3) (2014) 319
Space group: P -1
Cell volume: 817.3
Cell parameters: 9.0187; 9.5438; 10.835; 87.16; 89.548; 61.353;  

COD ID: 7213780
CIF file Formula: - C40 H30 Dy N3 Ni2 O23 -
Comments: Ion, Adrian E.; Nica, Simona; Madalan, Augustin M.; Maxim, Catalin; Julve, Miguel; Lloret, Francesc; Andruh, Marius One-dimensional coordination polymers constructed from di- and trinuclear {3d‒4f} tectons. A new useful spacer in crystal engineering: 1,3-bis(4-pyridyl)azulene CrystEngComm 16(3) (2014) 319
Space group: P 1 21/n 1
Cell volume: 7539
Cell parameters: 15.051; 30.966; 16.201; 90; 93.23; 90;  

COD ID: 7213781
CIF file Formula: - C46 H38 Mn N8 O5 -
Comments: Wu, Zhe; Sun, Wujuan; Chai, Ying; Zhao, Wenjie; Wu, He; Shi, Ting; Yang, Xuwu A series of coordination polymers based on a new 2′,5′-dimethyl-1,1′:4′,1′′-terphenyl-3,3′′-dicarboxylic acid ligand: structures, luminescence, and magnetic properties CrystEngComm 16(3) (2014) 406
Space group: P 1 21 1
Cell volume: 2004.9
Cell parameters: 11.595; 13.96; 12.667; 90; 102.092; 90;  

COD ID: 7213782
CIF file Formula: - C40 H30 Cd N4 O4 -
Comments: Wu, Zhe; Sun, Wujuan; Chai, Ying; Zhao, Wenjie; Wu, He; Shi, Ting; Yang, Xuwu A series of coordination polymers based on a new 2′,5′-dimethyl-1,1′:4′,1′′-terphenyl-3,3′′-dicarboxylic acid ligand: structures, luminescence, and magnetic properties CrystEngComm 16(3) (2014) 406
Space group: P -1
Cell volume: 1822.3
Cell parameters: 10.551; 12.28; 14.417; 82.256; 88.642; 79.904;  

COD ID: 7213783
CIF file Formula: - C90 H64 Cd3 N4 O12 -
Comments: Wu, Zhe; Sun, Wujuan; Chai, Ying; Zhao, Wenjie; Wu, He; Shi, Ting; Yang, Xuwu A series of coordination polymers based on a new 2′,5′-dimethyl-1,1′:4′,1′′-terphenyl-3,3′′-dicarboxylic acid ligand: structures, luminescence, and magnetic properties CrystEngComm 16(3) (2014) 406
Space group: P 1 21/n 1
Cell volume: 3739.6
Cell parameters: 11.4316; 22.867; 14.3083; 90; 91.096; 90;  

COD ID: 7213784
CIF file Formula: - C90 H64 Mn3 N4 O12 -
Comments: Wu, Zhe; Sun, Wujuan; Chai, Ying; Zhao, Wenjie; Wu, He; Shi, Ting; Yang, Xuwu A series of coordination polymers based on a new 2′,5′-dimethyl-1,1′:4′,1′′-terphenyl-3,3′′-dicarboxylic acid ligand: structures, luminescence, and magnetic properties CrystEngComm 16(3) (2014) 406
Space group: P 1 21/n 1
Cell volume: 3665.1
Cell parameters: 11.3771; 22.53; 14.3009; 90; 91.055; 90;  

COD ID: 7213785
CIF file Formula: - C50 H48 Mn2 N2 O11 -
Comments: Wu, Zhe; Sun, Wujuan; Chai, Ying; Zhao, Wenjie; Wu, He; Shi, Ting; Yang, Xuwu A series of coordination polymers based on a new 2′,5′-dimethyl-1,1′:4′,1′′-terphenyl-3,3′′-dicarboxylic acid ligand: structures, luminescence, and magnetic properties CrystEngComm 16(3) (2014) 406
Space group: P 1 21/c 1
Cell volume: 4587.6
Cell parameters: 21.075; 7.0239; 31.99; 90; 104.356; 90;  

COD ID: 7213786
CIF file Formula: - C100 H98 Cl4 Fe6 N4 O26 S10 -
Comments: Jiang, Guomin; Wang, Miao; Gu, Xuefang; Chen, Tingting; Shang, Yanfang; Tang, Yanfeng; Jiang, Guoqing; Shi, Yujun Synthesis, structure and characterization of Fe6 molecular clusters with peripheral sulfur atom-capped silver nanoparticles CrystEngComm 16(3) (2014) 472
Space group: P 1 21/n 1
Cell volume: 5573
Cell parameters: 19.134; 12.902; 22.579; 90; 91.1; 90;  

COD ID: 7213787
CIF file Formula: - C58 H72 Mn4 N28 O32 -
Comments: Li, Huijun; Xu, Zhouqing; Zhao, Bei; Jia, Yanyuan; Ding, Ran; Hou, Hongwei; Fan, Yaoting Nuclearity control of manganese polymers dependent on structural differences in the coligands and magnetic properties studies CrystEngComm 16(12) (2014) 2470
Space group: P n m a
Cell volume: 8207
Cell parameters: 15.365; 31.833; 16.779; 90; 90; 90;  

COD ID: 7213788
CIF file Formula: - C43 H52 Mn3 N10 O22 -
Comments: Li, Huijun; Xu, Zhouqing; Zhao, Bei; Jia, Yanyuan; Ding, Ran; Hou, Hongwei; Fan, Yaoting Nuclearity control of manganese polymers dependent on structural differences in the coligands and magnetic properties studies CrystEngComm 16(12) (2014) 2470
Space group: P -1
Cell volume: 2529.4
Cell parameters: 13.519; 14.955; 15.356; 102.35; 109.47; 110.99;  

COD ID: 7213789
CIF file Formula: - C42 H50 Mn3 N10 O22 -
Comments: Li, Huijun; Xu, Zhouqing; Zhao, Bei; Jia, Yanyuan; Ding, Ran; Hou, Hongwei; Fan, Yaoting Nuclearity control of manganese polymers dependent on structural differences in the coligands and magnetic properties studies CrystEngComm 16(12) (2014) 2470
Space group: P -1
Cell volume: 2470.4
Cell parameters: 13.527; 14.982; 15.036; 62.09; 67.21; 74.82;  

COD ID: 7213790
CIF file Formula: - C25 H27 Mn N5 O9 -
Comments: Li, Huijun; Xu, Zhouqing; Zhao, Bei; Jia, Yanyuan; Ding, Ran; Hou, Hongwei; Fan, Yaoting Nuclearity control of manganese polymers dependent on structural differences in the coligands and magnetic properties studies CrystEngComm 16(12) (2014) 2470
Space group: P n a 21
Cell volume: 2516.5
Cell parameters: 28.334; 13.063; 6.7989; 90; 90; 90;  

COD ID: 7213791
CIF file Formula: - C17 H19 N O3 -
Comments: Karmakar, Sibasree; Khanra, Sumit Polynuclear coordination compounds: a magnetostructural study of ferromagnetically coupled Ni4O4 cubane core motif CrystEngComm 16(12) (2014) 2371
Space group: P 1 21 1
Cell volume: 732.69
Cell parameters: 9.7736; 6.5159; 11.9527; 90; 105.729; 90;  

COD ID: 7213792
CIF file Formula: - C68 H72 N8 Ni4 O16 -
Comments: Karmakar, Sibasree; Khanra, Sumit Polynuclear coordination compounds: a magnetostructural study of ferromagnetically coupled Ni4O4 cubane core motif CrystEngComm 16(12) (2014) 2371
Space group: I 41/a :2
Cell volume: 8691.2
Cell parameters: 24.03; 24.03; 15.0512; 90; 90; 90;  

COD ID: 7213793
CIF file Formula: - C56 H40 N8 Ni4 O20 -
Comments: Karmakar, Sibasree; Khanra, Sumit Polynuclear coordination compounds: a magnetostructural study of ferromagnetically coupled Ni4O4 cubane core motif CrystEngComm 16(12) (2014) 2371
Space group: C 1 c 1
Cell volume: 7041.2
Cell parameters: 23.871; 15.5094; 19.9409; 90; 107.492; 90;  

COD ID: 7213794
CIF file Formula: - C67 H66 N12 Ni4 O20 -
Comments: Karmakar, Sibasree; Khanra, Sumit Polynuclear coordination compounds: a magnetostructural study of ferromagnetically coupled Ni4O4 cubane core motif CrystEngComm 16(12) (2014) 2371
Space group: C 1 2/c 1
Cell volume: 13887.1
Cell parameters: 26.43; 15.9077; 35.039; 90; 109.497; 90;  

COD ID: 7213795
CIF file Formula: - C56 H84 N4 Ni4 O16 -
Comments: Karmakar, Sibasree; Khanra, Sumit Polynuclear coordination compounds: a magnetostructural study of ferromagnetically coupled Ni4O4 cubane core motif CrystEngComm 16(12) (2014) 2371
Space group: P -1
Cell volume: 3289.3
Cell parameters: 14.3328; 16.1942; 16.976; 71.996; 68.484; 66.013;  

COD ID: 7213796
CIF file Formula: - C72 H74 N4 Ni4 O16 -
Comments: Karmakar, Sibasree; Khanra, Sumit Polynuclear coordination compounds: a magnetostructural study of ferromagnetically coupled Ni4O4 cubane core motif CrystEngComm 16(12) (2014) 2371
Space group: P -1
Cell volume: 3653.2
Cell parameters: 14.8226; 15.9005; 17.7741; 85.655; 66.279; 72.521;  

COD ID: 7213797
CIF file Formula: - C139 H58 O96 Tm12 -
Comments: Zhang, Liying; Song, Tianyou; Xu, Jianing; Sun, Jiayin; Zeng, Shuangli; Wu, Yuncong; Fan, Yong; Wang, Li Polymorphic Ln(iii) and BPTC-based porous metal‒organic frameworks with visible, NIR photoluminescent and magnetic properties CrystEngComm 16(12) (2014) 2440
Space group: C 1 2/m 1
Cell volume: 12485.4
Cell parameters: 27.7056; 23.395; 21.0709; 90; 113.911; 90;  

COD ID: 7213798
CIF file Formula: - C16 H6 Nd O10 -
Comments: Zhang, Liying; Song, Tianyou; Xu, Jianing; Sun, Jiayin; Zeng, Shuangli; Wu, Yuncong; Fan, Yong; Wang, Li Polymorphic Ln(iii) and BPTC-based porous metal‒organic frameworks with visible, NIR photoluminescent and magnetic properties CrystEngComm 16(12) (2014) 2440
Space group: C 1 2/c 1
Cell volume: 5791
Cell parameters: 12.143; 24.875; 19.669; 90; 102.9; 90;  

COD ID: 7213799
CIF file Formula: - C48 H18 Eu3 O26 -
Comments: Zhang, Liying; Song, Tianyou; Xu, Jianing; Sun, Jiayin; Zeng, Shuangli; Wu, Yuncong; Fan, Yong; Wang, Li Polymorphic Ln(iii) and BPTC-based porous metal‒organic frameworks with visible, NIR photoluminescent and magnetic properties CrystEngComm 16(12) (2014) 2440
Space group: P -1
Cell volume: 1611.1
Cell parameters: 11.66; 12.245; 13.568; 64.88; 68.25; 88.14;  

COD ID: 7213800
CIF file Formula: - C48 H18 O26 Tb3 -
Comments: Zhang, Liying; Song, Tianyou; Xu, Jianing; Sun, Jiayin; Zeng, Shuangli; Wu, Yuncong; Fan, Yong; Wang, Li Polymorphic Ln(iii) and BPTC-based porous metal‒organic frameworks with visible, NIR photoluminescent and magnetic properties CrystEngComm 16(12) (2014) 2440
Space group: P -1
Cell volume: 1615.2
Cell parameters: 11.609; 12.227; 13.554; 65; 69.14; 87.75;  

COD ID: 7213801
CIF file Formula: - C48 H18 N0 O26 Sm3 -
Comments: Zhang, Liying; Song, Tianyou; Xu, Jianing; Sun, Jiayin; Zeng, Shuangli; Wu, Yuncong; Fan, Yong; Wang, Li Polymorphic Ln(iii) and BPTC-based porous metal‒organic frameworks with visible, NIR photoluminescent and magnetic properties CrystEngComm 16(12) (2014) 2440
Space group: P -1
Cell volume: 1609.8
Cell parameters: 11.647; 12.247; 13.604; 65.01; 67.88; 88.32;  

COD ID: 7213802
CIF file Formula: - C48 H18 Dy3 N0 O26 -
Comments: Zhang, Liying; Song, Tianyou; Xu, Jianing; Sun, Jiayin; Zeng, Shuangli; Wu, Yuncong; Fan, Yong; Wang, Li Polymorphic Ln(iii) and BPTC-based porous metal‒organic frameworks with visible, NIR photoluminescent and magnetic properties CrystEngComm 16(12) (2014) 2440
Space group: P -1
Cell volume: 1597.5
Cell parameters: 11.5976; 12.213; 13.5187; 65.039; 68.351; 87.858;  

COD ID: 7213803
CIF file Formula: - C19 H6 Er2 O16 -
Comments: Zhang, Liying; Song, Tianyou; Xu, Jianing; Sun, Jiayin; Zeng, Shuangli; Wu, Yuncong; Fan, Yong; Wang, Li Polymorphic Ln(iii) and BPTC-based porous metal‒organic frameworks with visible, NIR photoluminescent and magnetic properties CrystEngComm 16(12) (2014) 2440
Space group: C 1 2/c 1
Cell volume: 2376.5
Cell parameters: 19.318; 14.082; 8.8793; 90; 100.31; 90;  

COD ID: 7213804
CIF file Formula: - C24 H20 N2 O8 -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: P 1 21/c 1
Cell volume: 2048.07
Cell parameters: 10.5171; 18.7049; 10.6498; 90; 102.156; 90;  

COD ID: 7213805
CIF file Formula: - C12 H18 Co N O9 -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: C 1 2/c 1
Cell volume: 3496.6
Cell parameters: 19.8521; 17.5183; 10.0543; 90; 90.024; 90;  

COD ID: 7213806
CIF file Formula: - C12 H18 Mn N O9 -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: C 1 2/c 1
Cell volume: 3497.2
Cell parameters: 19.9019; 17.4988; 10.0418; 90; 90.003; 90;  

COD ID: 7213807
CIF file Formula: - C12 H16 Cd N O8 -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: C 1 2/c 1
Cell volume: 3699
Cell parameters: 20.073; 17.96; 10.293; 90; 94.471; 90;  

COD ID: 7213808
CIF file Formula: - C44 H32 N6 O11 Zn2 -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: C 1 2/c 1
Cell volume: 4078
Cell parameters: 27.733; 10.217; 14.405; 90; 92.45; 90;  

COD ID: 7213809
CIF file Formula: - C44 H42 Cd2 N6 O13 -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: P 1 2/c 1
Cell volume: 2188.2
Cell parameters: 10.235; 9.554; 24.242; 90; 112.62; 90;  

COD ID: 7213810
CIF file Formula: - C24 H18 N3 O5 Zn -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: C 1 2/c 1
Cell volume: 4195
Cell parameters: 27.937; 10.472; 14.34; 90; 90.467; 90;  

COD ID: 7213811
CIF file Formula: - C24 H18 Cu N3 O5 -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: P 1 21/c 1
Cell volume: 2039.2
Cell parameters: 10.746; 15.84; 15.859; 90; 130.94; 90;  

COD ID: 7213812
CIF file Formula: - C22 H18 N3 Ni O6 -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: C 1 2/c 1
Cell volume: 4193
Cell parameters: 28.13; 9.703; 15.619; 90; 100.37; 90;  

COD ID: 7213813
CIF file Formula: - C24 H18 N3 O5 Zn -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: P 1 21/n 1
Cell volume: 2006.8
Cell parameters: 10.523; 16.289; 11.71; 90; 91.087; 90;  

COD ID: 7213814
CIF file Formula: - C44 H34 Cu N6 O8 -
Comments: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties CrystEngComm 16(12) (2014) 2508
Space group: P 1 n 1
Cell volume: 1927.9
Cell parameters: 11.405; 11.156; 15.193; 90; 94.211; 90;  

COD ID: 7213815
CIF file Formula: - C33 H49 N5 O4 -
Comments: Maity, Suman Kumar; Bera, Santu; Paikar, Arpita; Pramanik, Apurba; Haldar, Debasish Fabrication of self-assembled peptidomimetic microspheres and hydrogen peroxide responsive release of nicotinamide CrystEngComm 16(12) (2014) 2527
Space group: P -1
Cell volume: 3296
Cell parameters: 14.424; 16.241; 16.635; 104.014; 105.078; 109.873;  

COD ID: 7213816
CIF file Formula: - C9 H9 N3 O4 -
Comments: Maity, Suman Kumar; Bera, Santu; Paikar, Arpita; Pramanik, Apurba; Haldar, Debasish Fabrication of self-assembled peptidomimetic microspheres and hydrogen peroxide responsive release of nicotinamide CrystEngComm 16(12) (2014) 2527
Space group: P 1 21/n 1
Cell volume: 1010.46
Cell parameters: 7.1357; 20.7857; 7.6013; 90; 116.33; 90;  

COD ID: 7213817
CIF file Formula: - C14 H12 Cl2 N6 O3 S4 U -
Comments: Surbella III, Robert G.; Cahill, Christopher L. The exploration of supramolecular interactions stemming from the [UO2(NCS)4(H2O)]2− tecton and substituted pyridinium cations CrystEngComm 16(12) (2014) 2352
Space group: C 1 2/c 1
Cell volume: 2296.2
Cell parameters: 13.466; 9.033; 18.952; 90; 95.102; 90;  

COD ID: 7213818
CIF file Formula: - C14 H14 Br2 N6 O4 S4 U -
Comments: Surbella III, Robert G.; Cahill, Christopher L. The exploration of supramolecular interactions stemming from the [UO2(NCS)4(H2O)]2− tecton and substituted pyridinium cations CrystEngComm 16(12) (2014) 2352
Space group: P b c m
Cell volume: 2497.9
Cell parameters: 6.4685; 15.007; 25.732; 90; 90; 90;  

COD ID: 7213819
CIF file Formula: - C14 H14 I2 N6 O4 S4 U -
Comments: Surbella III, Robert G.; Cahill, Christopher L. The exploration of supramolecular interactions stemming from the [UO2(NCS)4(H2O)]2− tecton and substituted pyridinium cations CrystEngComm 16(12) (2014) 2352
Space group: P 1 21/c 1
Cell volume: 2567.9
Cell parameters: 6.6151; 14.993; 25.896; 90; 91.068; 90;  

COD ID: 7213820
CIF file Formula: - C14 H14 I2 N6 O4 S4 U -
Comments: Surbella III, Robert G.; Cahill, Christopher L. The exploration of supramolecular interactions stemming from the [UO2(NCS)4(H2O)]2− tecton and substituted pyridinium cations CrystEngComm 16(12) (2014) 2352
Space group: P b c m
Cell volume: 2642.4
Cell parameters: 6.7452; 15.1032; 25.9377; 90; 90; 90;  

COD ID: 7213821
CIF file Formula: - C16 H20 N8 O7 S6 U -
Comments: Surbella III, Robert G.; Cahill, Christopher L. The exploration of supramolecular interactions stemming from the [UO2(NCS)4(H2O)]2− tecton and substituted pyridinium cations CrystEngComm 16(12) (2014) 2352
Space group: C 1 2/c 1
Cell volume: 2893.2
Cell parameters: 13.407; 8.8724; 24.9; 90; 102.363; 90;  

COD ID: 7213822
CIF file Formula: - C16 H18 N6 O3 S4 U -
Comments: Surbella III, Robert G.; Cahill, Christopher L. The exploration of supramolecular interactions stemming from the [UO2(NCS)4(H2O)]2− tecton and substituted pyridinium cations CrystEngComm 16(12) (2014) 2352
Space group: C 1 2/c 1
Cell volume: 2346.9
Cell parameters: 14.654; 9.0207; 17.766; 90; 92.078; 90;  

COD ID: 7213823
CIF file Formula: - C16 H18 N6 O3 S4 U -
Comments: Surbella III, Robert G.; Cahill, Christopher L. The exploration of supramolecular interactions stemming from the [UO2(NCS)4(H2O)]2− tecton and substituted pyridinium cations CrystEngComm 16(12) (2014) 2352
Space group: P 1 21/m 1
Cell volume: 2253.8
Cell parameters: 8.761; 16.018; 16.129; 90; 95.282; 90;  

COD ID: 7213824
CIF file Formula: - C14 H16 N8 O3 S4 U -
Comments: Surbella III, Robert G.; Cahill, Christopher L. The exploration of supramolecular interactions stemming from the [UO2(NCS)4(H2O)]2− tecton and substituted pyridinium cations CrystEngComm 16(12) (2014) 2352
Space group: P 1 21/m 1
Cell volume: 2253.2
Cell parameters: 8.758; 16.0178; 16.1291; 90; 95.253; 90;  

COD ID: 7213825
CIF file Formula: - C18 H24 N8 O3 S4 U -
Comments: Surbella III, Robert G.; Cahill, Christopher L. The exploration of supramolecular interactions stemming from the [UO2(NCS)4(H2O)]2− tecton and substituted pyridinium cations CrystEngComm 16(12) (2014) 2352
Space group: C 1 2/c 1
Cell volume: 2702.6
Cell parameters: 13.3879; 8.6863; 23.486; 90; 98.305; 90;  

COD ID: 7213826
CIF file Formula: - C22 H21 N3 O9 Zn1.5 -
Comments: Niu, Yan-Fei; Zhao, Wen; Han, Jie; GeTian,; Zhao, Xiao-Li Unprecedented metal-ion metathesis in a metal‒carboxylate chain-based metal‒organic framework CrystEngComm 16(12) (2014) 2344
Space group: P -1
Cell volume: 1115.3
Cell parameters: 8.4358; 10.074; 15.079; 71.071; 87.931; 67.631;  

COD ID: 7213827
CIF file Formula: - C7 H5 N O5 Sr -
Comments: Chen, Yanmei; She, Shixiong; Gao, Qian; Gao, Dandan; Wang, Derong; Li, Yahong; Liu, Wei; Li, Wu Synthesis, structures and properties of the first series of SrII‒MII (M = Cu, Co, Ni and Zn) coordination polymers based on pyridine-2,5-dicarboxylic acid CrystEngComm 16(6) (2014) 1091
Space group: P -1
Cell volume: 388.01
Cell parameters: 6.4411; 6.8211; 10.012; 94.14; 93.01; 117.31;  

COD ID: 7213828
CIF file Formula: - C14 H14 Cu N2 O12 Sr -
Comments: Chen, Yanmei; She, Shixiong; Gao, Qian; Gao, Dandan; Wang, Derong; Li, Yahong; Liu, Wei; Li, Wu Synthesis, structures and properties of the first series of SrII‒MII (M = Cu, Co, Ni and Zn) coordination polymers based on pyridine-2,5-dicarboxylic acid CrystEngComm 16(6) (2014) 1091
Space group: P -1
Cell volume: 906.4
Cell parameters: 7.4636; 10.502; 11.744; 98.5; 94.57; 92.14;  

COD ID: 7213829
CIF file Formula: - C28 H38 Co2 N4 O29 Sr2 -
Comments: Chen, Yanmei; She, Shixiong; Gao, Qian; Gao, Dandan; Wang, Derong; Li, Yahong; Liu, Wei; Li, Wu Synthesis, structures and properties of the first series of SrII‒MII (M = Cu, Co, Ni and Zn) coordination polymers based on pyridine-2,5-dicarboxylic acid CrystEngComm 16(6) (2014) 1091
Space group: P -1
Cell volume: 1036.85
Cell parameters: 7.3083; 12.0765; 13.4566; 112.818; 95.89; 103.909;  

COD ID: 7213830
CIF file Formula: - C14 H20 N2 Ni O15 Sr -
Comments: Chen, Yanmei; She, Shixiong; Gao, Qian; Gao, Dandan; Wang, Derong; Li, Yahong; Liu, Wei; Li, Wu Synthesis, structures and properties of the first series of SrII‒MII (M = Cu, Co, Ni and Zn) coordination polymers based on pyridine-2,5-dicarboxylic acid CrystEngComm 16(6) (2014) 1091
Space group: C 1 2/c 1
Cell volume: 2113.7
Cell parameters: 18.324; 13.794; 8.7635; 90; 107.405; 90;  

COD ID: 7213831
CIF file Formula: - C14 H28 N2 Ni O19 Sr -
Comments: Chen, Yanmei; She, Shixiong; Gao, Qian; Gao, Dandan; Wang, Derong; Li, Yahong; Liu, Wei; Li, Wu Synthesis, structures and properties of the first series of SrII‒MII (M = Cu, Co, Ni and Zn) coordination polymers based on pyridine-2,5-dicarboxylic acid CrystEngComm 16(6) (2014) 1091
Space group: P n m a
Cell volume: 2765
Cell parameters: 7.323; 22.223; 16.991; 90; 90; 90;  

COD ID: 7213832
CIF file Formula: - C21 H29 N3 Ni O22 Sr2 -
Comments: Chen, Yanmei; She, Shixiong; Gao, Qian; Gao, Dandan; Wang, Derong; Li, Yahong; Liu, Wei; Li, Wu Synthesis, structures and properties of the first series of SrII‒MII (M = Cu, Co, Ni and Zn) coordination polymers based on pyridine-2,5-dicarboxylic acid CrystEngComm 16(6) (2014) 1091
Space group: P 1 21/n 1
Cell volume: 3146.2
Cell parameters: 8.5324; 22.302; 16.57; 90; 93.783; 90;  

COD ID: 7213833
CIF file Formula: - C14 H16 N2 O13 Sr Zn -
Comments: Chen, Yanmei; She, Shixiong; Gao, Qian; Gao, Dandan; Wang, Derong; Li, Yahong; Liu, Wei; Li, Wu Synthesis, structures and properties of the first series of SrII‒MII (M = Cu, Co, Ni and Zn) coordination polymers based on pyridine-2,5-dicarboxylic acid CrystEngComm 16(6) (2014) 1091
Space group: P 1 21/n 1
Cell volume: 1779.4
Cell parameters: 7.917; 10.835; 20.769; 90; 92.825; 90;  

COD ID: 7213834
CIF file Formula: - C21 H33 N3 O24 Sr2 Zn -
Comments: Chen, Yanmei; She, Shixiong; Gao, Qian; Gao, Dandan; Wang, Derong; Li, Yahong; Liu, Wei; Li, Wu Synthesis, structures and properties of the first series of SrII‒MII (M = Cu, Co, Ni and Zn) coordination polymers based on pyridine-2,5-dicarboxylic acid CrystEngComm 16(6) (2014) 1091
Space group: P b c a
Cell volume: 6578
Cell parameters: 16.484; 14.875; 26.826; 90; 90; 90;  

COD ID: 7213835
CIF file Formula: - C12 H12 Cd N2 O6 -
Comments: Gao, Song; Fan, Rui-Qing; Qiang, Liang-Sheng; Wang, Ping; Chen, Shuo; Wang, Xin-Ming; Yang, Yu-Lin Effects of solvents and temperature on the luminescence properties of Cd-isonicotinic acid frameworks based on mono-, bi-, and trinuclear cluster units CrystEngComm 16(6) (2014) 1113
Space group: P 1 21/c 1
Cell volume: 1473.4
Cell parameters: 9.86; 13.113; 11.65; 90; 101.99; 90;  

COD ID: 7213836
CIF file Formula: - C18 H22 Cd2 N4 O10 S -
Comments: Gao, Song; Fan, Rui-Qing; Qiang, Liang-Sheng; Wang, Ping; Chen, Shuo; Wang, Xin-Ming; Yang, Yu-Lin Effects of solvents and temperature on the luminescence properties of Cd-isonicotinic acid frameworks based on mono-, bi-, and trinuclear cluster units CrystEngComm 16(6) (2014) 1113
Space group: P -1
Cell volume: 1386.2
Cell parameters: 10.39; 12.295; 12.497; 79.31; 68.2; 69.58;  

COD ID: 7213837
CIF file Formula: - C33 H23 Cd3 N5.5 O11.5 -
Comments: Gao, Song; Fan, Rui-Qing; Qiang, Liang-Sheng; Wang, Ping; Chen, Shuo; Wang, Xin-Ming; Yang, Yu-Lin Effects of solvents and temperature on the luminescence properties of Cd-isonicotinic acid frameworks based on mono-, bi-, and trinuclear cluster units CrystEngComm 16(6) (2014) 1113
Space group: P -1
Cell volume: 2455.9
Cell parameters: 12.048; 12.28; 19.092; 91.92; 98.1; 117.88;  

COD ID: 7213838
CIF file Formula: - C22 H16 Cu N6 O10 -
Comments: Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang A series of coordination polymers constructed by the semi-rigid bifunctional ligand 5-((1H-1,2,4-triazol-1-yl)methoxy) isophthalic acid: syntheses, structures and the role of solvents CrystEngComm 16(6) (2014) 1136
Space group: P 1 21/c 1
Cell volume: 1064.41
Cell parameters: 8.8851; 14.3096; 8.3842; 90; 93.12; 90;  

COD ID: 7213839
CIF file Formula: - C30 H34 Cu N8 O12 -
Comments: Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang A series of coordination polymers constructed by the semi-rigid bifunctional ligand 5-((1H-1,2,4-triazol-1-yl)methoxy) isophthalic acid: syntheses, structures and the role of solvents CrystEngComm 16(6) (2014) 1136
Space group: P -1
Cell volume: 848.72
Cell parameters: 8.4928; 9.6404; 12.5967; 68.102; 71.434; 64.579;  

COD ID: 7213840
CIF file Formula: - C28 H28 Co2 N8 O12 -
Comments: Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang A series of coordination polymers constructed by the semi-rigid bifunctional ligand 5-((1H-1,2,4-triazol-1-yl)methoxy) isophthalic acid: syntheses, structures and the role of solvents CrystEngComm 16(6) (2014) 1136
Space group: P -1
Cell volume: 1625.66
Cell parameters: 9.4293; 10.2259; 17.1533; 91.634; 99.933; 93.062;  

COD ID: 7213841
CIF file Formula: - C14 H18 Co N4 O8 -
Comments: Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang A series of coordination polymers constructed by the semi-rigid bifunctional ligand 5-((1H-1,2,4-triazol-1-yl)methoxy) isophthalic acid: syntheses, structures and the role of solvents CrystEngComm 16(6) (2014) 1136
Space group: P -1
Cell volume: 892.16
Cell parameters: 9.3382; 9.6636; 10.2665; 98.072; 95.881; 101.077;  

COD ID: 7213842
CIF file Formula: - C56 H62 Co5 N16 O28 -
Comments: Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang A series of coordination polymers constructed by the semi-rigid bifunctional ligand 5-((1H-1,2,4-triazol-1-yl)methoxy) isophthalic acid: syntheses, structures and the role of solvents CrystEngComm 16(6) (2014) 1136
Space group: P -1
Cell volume: 1629.34
Cell parameters: 11.0788; 12.6965; 12.7879; 65.776; 86.62; 83.387;  

COD ID: 7213843
CIF file Formula: - C14 H14 Cd N4 O6 -
Comments: Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang A series of coordination polymers constructed by the semi-rigid bifunctional ligand 5-((1H-1,2,4-triazol-1-yl)methoxy) isophthalic acid: syntheses, structures and the role of solvents CrystEngComm 16(6) (2014) 1136
Space group: P -1
Cell volume: 790.2
Cell parameters: 8.912; 10.0898; 10.3129; 67.551; 67.6; 77.935;  

COD ID: 7213844
CIF file Formula: - C15 H16 Cd N4 O6 -
Comments: Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang A series of coordination polymers constructed by the semi-rigid bifunctional ligand 5-((1H-1,2,4-triazol-1-yl)methoxy) isophthalic acid: syntheses, structures and the role of solvents CrystEngComm 16(6) (2014) 1136
Space group: P 1 21/c 1
Cell volume: 1729.7
Cell parameters: 8.8056; 17.5516; 13.9196; 90; 126.483; 90;  


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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.