Crystallography Open Database

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Searching year of publication is 2014

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7216147 CIFC14 H28 Br3 N3 O3P 1 21/n 18.3003; 18.9573; 12.948
90; 98.635; 90		2014.29Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216148 CIFC28 H58 Br3 N5 O S2P 1 21/n 110.0945; 11.5019; 31.8838
90; 98.4293; 90		3661.9Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216149 CIFC17 H18 OP b c a13.7425; 12.8087; 16.1475
90; 90; 90		2842.3Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216150 CIFC17 H18 OP b c a13.7873; 12.8044; 16.1354
90; 90; 90		2848.5Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216151 CIFC17 H18 OP b c a13.8192; 12.7869; 16.1471
90; 90; 90		2853.3Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216152 CIFC17 H18 OP b c a13.4655; 12.5668; 15.7267
90; 90; 90		2661.2Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216153 CIFC17 H18 OP b c a13.491; 12.5526; 15.73
90; 90; 90		2663.8Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216154 CIFC17 H18 OP b c a13.5452; 12.5231; 15.7348
90; 90; 90		2669.1Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216155 CIFC17 H18 OP b c a13.649; 12.434; 15.727
90; 90; 90		2669.1Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216156 CIFC17 H18 OP b c a13.8701; 12.3384; 15.6455
90; 90; 90		2677.5Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216157 CIFC17 H18 OP b c a13.2329; 12.3822; 15.3841
90; 90; 90		2520.7Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216158 CIFC17 H18 OP b c a13.2786; 12.3373; 15.3991
90; 90; 90		2522.7Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216159 CIFC17 H18 OP b c a13.3379; 12.2853; 15.4065
90; 90; 90		2524.5Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216160 CIFC17 H18 OP b c a13.433; 12.206; 15.429
90; 90; 90		2529.8Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216161 CIFC17 H18 OP b c a13.661; 12.0155; 15.4219
90; 90; 90		2531.4Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216162 CIFC17 H18 OP b c a13.17; 12.292; 15.2402
90; 90; 90		2467.2Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216163 CIFC17 H18 OP b c a13.243; 12.235; 15.2564
90; 90; 90		2472Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216164 CIFC17 H18 OP b c a13.288; 12.199; 15.287
90; 90; 90		2478Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216165 CIFC31 H19 N4 O6 TbP 1 21/c 110.33; 20.786; 12.908
90; 100.697; 90		2723.4Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216166 CIFC25 H15 Eu N4 O6.5P -18.942; 10.033; 12.792
79.834; 79.463; 86.005		1109.74Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216167 CIFC35 H24 N6 O7 TbP -17.626; 13.117; 16.103
99.972; 99.69; 98.667		1536.8Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216168 CIFC35 H24 Eu N6 O7P -17.666; 13.178; 16.123
100.232; 99.576; 98.785		1552.4Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216169 CIFC45 H29 N8 O6 TbP -110.09; 14.133; 15.143
70.273; 71.654; 76.327		1908.8Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216170 CIFC45 H29 Eu N8 O6P -110.066; 14.037; 15.093
70.602; 71.933; 76.487		1891.9Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216171 CIFC60 H76 N4 O18 S4P 19.3854; 14.0773; 14.0972
65.54; 70.737; 79.985		1598.95Harrowfield, Jack M.; Hirsch, Anna Katharina Herta; sirlin, claude; Lehn, Jean-Marie
A Doubly Hermaphroditic Chiral Crown Ether
CrystEngComm, 2014
7216172 CIFC20 H22 N2 Na2 O8 PdI 1 2/a 112.889; 14.4316; 13.6143
90; 105.888; 90		2435.6Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis‒trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216173 CIFC40 H42 K4 N4 O15 Pd2C 1 c 116.317; 25.271; 13.9855
90; 124.893; 90		4730.1Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis‒trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216174 CIFC40 H42 N4 O15 Pd2 Rb4C 1 c 116.4305; 25.181; 14.1936
90; 124.878; 90		4817.6Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis‒trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216175 CIFC60 H74 Cs6 N6 O28 Pd3P b c a24.874; 24.355; 26.539
90; 90; 90		16077Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis‒trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216176 CIFC20 H20 N2 Na2 O7 PdC 1 c 116.4083; 22.4457; 13.474
90; 124.48; 90		4090.6Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis–trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216177 CIFC14 H20 N2 O8P 21 21 217.7195; 8.2128; 26.4533
90; 90; 90		1677.11Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216178 CIFC20 H30 N2 O7P 21 21 216.9544; 11.7552; 26.8723
90; 90; 90		2196.8Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216179 CIFC20 H32 N2 O8P 1 21 112.374; 7.6754; 12.714
90; 107.15; 90		1153.8Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216180 CIFC18 H28 N2 O8P 1 21 110.5665; 7.6596; 12.8714
90; 106.949; 90		996.5Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216181 CIFC18 H21.57 N3 O9.28R -3 :H18.3488; 18.3488; 11.1379
90; 90; 120		3247.5Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216182 CIFC9 H66 Ge2 K2 Mo16 N6 O71C 1 2/c 124.552; 17.135; 19.302
90; 111.1; 90		7576Gao, Yan-Qing; Zhang, Zhi-Ming; Shen, Jian-Qiang; Jia, Yue; Liu, Zhu-Jun; Wang, En-Bo
Self-assembly and thermotropic liquid crystal properties of a hexavacant germanomolybdate: [Ge2Mo16O58]12−
CrystEngComm, 2014, 16, 6784
7216183 CIFGe2 H60 Mo16 Na12 O88C 1 2/m 121.051; 15.483; 13.472
90; 103.62; 90		4267.5Gao, Yan-Qing; Zhang, Zhi-Ming; Shen, Jian-Qiang; Jia, Yue; Liu, Zhu-Jun; Wang, En-Bo
Self-assembly and thermotropic liquid crystal properties of a hexavacant germanomolybdate: [Ge2Mo16O58]12−
CrystEngComm, 2014, 16, 6784
7216184 CIFC23 H19 NP -19.2869; 9.636; 11.202
84.187; 72.065; 64.104		857.3Taheri, Amir; Liu, Changhui; Lai, Bingbing; Cheng, Cheng; Pan, Xiaojuan; Gu, Yanlong
Brønsted acid ionic liquid catalyzed facile synthesis of 3-vinylindoles through direct C3 alkenylation of indoles with simple ketones
Green Chemistry, 2014, 16, 3715
7216185 CIFC20 H19 NP 1 21 17.859; 7.981; 23.406
90; 92.401; 90		1466.8Taheri, Amir; Liu, Changhui; Lai, Bingbing; Cheng, Cheng; Pan, Xiaojuan; Gu, Yanlong
Brønsted acid ionic liquid catalyzed facile synthesis of 3-vinylindoles through direct C3 alkenylation of indoles with simple ketones
Green Chemistry, 2014, 16, 3715
7216196 CIFC36 H52 Cl2 Hg2 N8 O12C 1 2/c 110.1044; 18.7022; 26.5462
90; 98.448; 90		4962.1Pati, Anita; Athilakshmi, Jeyaraman; Ramkumar, Venkatachalam; Chand, Dillip Kumar
A two-dimensional polydodecameric water‒chloride cluster enfolding (Hg‒Cl‒Hg)+concealed cascade cryptate
CrystEngComm, 2014, 16, 6827
7216197 CIFC54 H76 Cl3 Hg2 N8 O2P 1 21/c 116.052; 21.298; 8.932
90; 99.1; 90		3015Pati, Anita; Athilakshmi, Jeyaraman; Ramkumar, Venkatachalam; Chand, Dillip Kumar
A two-dimensional polydodecameric water‒chloride cluster enfolding (Hg‒Cl‒Hg)+concealed cascade cryptate
CrystEngComm, 2014, 16, 6827
7216198 CIFC13 H10 Cu N2 O4P 1 21/n 17.019; 28.604; 5.964
90; 91.808; 90		1196.8Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216199 CIFC15 H10 Cu N2 O4P 1 21/n 16.9188; 31.18; 6.2103
90; 93.463; 90		1337.3Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216200 CIFC15 H10 Cu N2 O4P 1 21/n 16.3297; 31.7864; 6.939
90; 92.732; 90		1394.53Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216201 CIFC14 H10 Cl Cu N O4P 1 21/n 16.2264; 30.6016; 6.9804
90; 93.297; 90		1327.8Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216202 CIFC14 H10 Br Cu N O4P 1 21/n 16.2413; 31.0345; 6.9777
90; 93.573; 90		1348.92Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216203 CIFC14 H10 Cu I N O4P 1 21/n 16.2716; 31.968; 6.9916
90; 93.949; 90		1398.42Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216204 CIFC18 H18 N5 O4.5 SP -16.8019; 14.4384; 19.8727
90.46; 99.276; 101.46		1886.13Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216205 CIFC20 H20 N6 O4 SP 1 21/c 18.151; 26.5997; 10.1579
90; 113.394; 90		2021.3Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216206 CIFC74 H71 N21 O16 S4P 1 21/n 16.9103; 22.1444; 25.1813
90; 97.068; 90		3824.07Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216207 CIFC19 H19 N5 O4 SP 1 21/n 110.9928; 15.3135; 12.551
90; 112.039; 90		1958.4Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216208 CIFC22 H19 N5 O4 SP -112.005; 13.789; 13.81
72.186; 68.682; 80.962		2024.8Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216209 CIFC32 H29 N9 O8 S2P -16.9267; 8.3356; 28.8177
86.485; 84.209; 76.271		1606.89Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216210 CIFC21 H18 N6 O4 SP 1 21/c 111.6101; 26.2908; 6.771
90; 103.48; 90		2009.84Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216211 CIFC34 H30 N8 O8 S2P -16.792; 8.646; 29.66
94.159; 90.513; 104.78		1679Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216212 CIFC21 H15 Cl2 N3 O8 SP -19.1504; 10.9678; 11.7747
89.228; 75.765; 70.977		1080Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216213 CIFC21 H15 Cl2 N3 O8 SP 1 21/c 18.5627; 13.3395; 19.3963
90; 100.925; 90		2175.3Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216214 CIFC20 H17 Cl N4 O6 SP -17.0616; 11.6031; 13.2994
71.351; 84.932; 78.919		1012.8Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216215 CIFC21 H15 Br2 N3 O8 SP 1 21/c 18.8422; 13.437; 19.242
90; 100.518; 90		2247.8Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216216 CIFB3 Ca4 O10 TmC 1 m 18.0679; 16.014; 3.5224
90; 101.112; 90		446.56Liu, Yanqing; Yu, Fapeng; Wang, Zhengping; Hou, Shuai; Yang, Lei; Xu, Xinguang; Zhao, Xian
Bulk growth and nonlinear optical properties of thulium calcium oxyborate single crystals
CrystEngComm, 2014, 16, 7141
7216217 CIFC36 H90 Fe6 N6 O27P -3 c 113.6451; 13.6451; 17.203
90; 90; 120		2773.9Liu, Sui-Jun; Han, Song-De; Jia, Ji-Min; Xue, Li; Cui, Yu; Zhang, Shu-Ming; Chang, Ze
Step-by-step synthesis of one Fe6 wheel and two Fe10 clusters derived from a multidentate triethanolamine ligand
CrystEngComm, 2014, 16, 5212
7216218 CIFC42 H80 Fe10 N6 O34C 1 2/c 137.09; 11.39; 29.307
90; 90.01; 90		12381Liu, Sui-Jun; Han, Song-De; Jia, Ji-Min; Xue, Li; Cui, Yu; Zhang, Shu-Ming; Chang, Ze
Step-by-step synthesis of one Fe6 wheel and two Fe10 clusters derived from a multidentate triethanolamine ligand
CrystEngComm, 2014, 16, 5212
7216219 CIFC43 H87 Cl4 Fe10 N7 O27P 1 21/n 111.154; 29.642; 21.965
90; 104.05; 90		7045Liu, Sui-Jun; Han, Song-De; Jia, Ji-Min; Xue, Li; Cui, Yu; Zhang, Shu-Ming; Chang, Ze
Step-by-step synthesis of one Fe6 wheel and two Fe10 clusters derived from a multidentate triethanolamine ligand
CrystEngComm, 2014, 16, 5212
7216220 CIFC18 H32 Cl Fe N24 O14P 1 21/c 111.597; 22.299; 13.655
90; 94.344; 90		3521Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216221 CIFC22 H22 Fe K N4 O14C c c a :213.4174; 18.1772; 22.334
90; 90; 90		5447.1Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216222 CIFC28 H23 Fe N4 O11P -17.599; 11.7318; 16.7071
88.582; 88.202; 71.4		1410.78Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216223 CIFC34 H32 Cl4 Fe2 N8 O12P -110.6758; 10.7457; 10.8774
113.219; 109.138; 99.294		1020.84Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216224 CIFC22 H24 Fe K N4 O14C 1 2/c 114.7637; 20.5458; 9.5211
90; 107.412; 90		2755.7Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216225 CIFC16 H18 Fe K N4 O13C 1 2/c 114.7204; 16.3987; 18.7939
90; 103.259; 90		4415.8Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216226 CIFC14 H9 Fe N6 O4C 1 c 114.5197; 12.4744; 9.3796
90; 109.26; 90		1603.8Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216227 CIFC12 H26 Fe2 N4 O20P -17.6299; 8.1873; 10.0309
107.527; 100.261; 95.27		580.85Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216228 CIFC62 H48 N16 O19 Zn5P -111.539; 11.562; 14.283
99.419; 96.191; 117.938		1623.1Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin
Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 7536
7216229 CIFC23 H31 N7 O15 S Zn2P -17.999; 11.703; 17.386
104.387; 98.557; 96.306		1541Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin
Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 7536
7216230 CIFC54 H42 N12 O17 Zn2P 1 21/c 114.6517; 7.8277; 22.551
90; 90.01; 90		2586.4Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin
Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 7536
7216231 CIFC23 H17 N7 O7 ZnP 1 21/n 110.426; 18.99; 11.711
90; 96.875; 90		2302Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin
Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 7536
7216232 CIFC48 H12 Co9 Li3 N36 O54R -3 c :H17.5405; 17.5405; 76.087
90; 90; 120		20273.3Zou, Ji-Yong; Shi, Wei; Zhang, Jing-Ya; He, Yan-Fei; Gao, Hong-Ling; Cui, Jian-Zhong; Cheng, Peng
Alkaline cation directed structural diversity of cubic-cage-based cobalt(ii) metal‒organic frameworks: from pcu to bct net
CrystEngComm, 2014, 16, 7133
7216233 CIFC48 H12 Co9 Li3 N36 O54R -3 c :H17.6972; 17.6972; 76.397
90; 90; 120		20721Zou, Ji-Yong; Shi, Wei; Zhang, Jing-Ya; He, Yan-Fei; Gao, Hong-Ling; Cui, Jian-Zhong; Cheng, Peng
Alkaline cation directed structural diversity of cubic-cage-based cobalt(ii) metal‒organic frameworks: from pcu to bct net
CrystEngComm, 2014, 16, 7133
7216234 CIFC48 H4 Co8 K5 N36 O51C 1 2/c 128.9159; 18.0006; 28.5482
90; 110.501; 90		13918.3Zou, Ji-Yong; Shi, Wei; Zhang, Jing-Ya; He, Yan-Fei; Gao, Hong-Ling; Cui, Jian-Zhong; Cheng, Peng
Alkaline cation directed structural diversity of cubic-cage-based cobalt(ii) metal‒organic frameworks: from pcu to bct net
CrystEngComm, 2014, 16, 7133
7216235 CIFC16 H32 Ca Cl2 N12 O18P -16.966; 10.138; 13.113
70.48; 86.08; 71.43		826.6Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216236 CIFC4 H9 Ca Cl2 N3 O11P -17.042; 10.068; 10.415
63.28; 83.44; 86.87		655.2Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216237 CIFC8 H14 Ca Cl2 N6 O4P -19.487; 9.65; 9.796
84.51; 88.01; 62.17		789.4Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216238 CIFC72 H80 Ca4 Cl8 N24 O100I 41 2 221.7076; 21.7076; 59.216
90; 90; 90		27904Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216239 CIFC36 H80 Ca2 Cl4 N12 O34P 112.2222; 12.6202; 12.6332
103.712; 109.206; 108.164		1618.41Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216240 CIFC18 H56 Ca2 N6 O32 P2P 1 21 112.298; 8.762; 19.691
90; 102.16; 90		2074.2Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216241 CIFC12 H13 Cl N6 O5 S2P 21 21 217.673; 13.318; 16.25
90; 90; 90		1661Wang, Jian-Rong; Ye, Chanjuan; Mei, Xuefeng
Structural and physicochemical aspects of hydrochlorothiazide co-crystals
CrystEngComm, 2014, 16, 6996
7216242 CIFC22 H22 Cl N6 O5 S2P 1 21/n 17.5201; 18.295; 17.782
90; 93.534; 90		2441.8Wang, Jian-Rong; Ye, Chanjuan; Mei, Xuefeng
Structural and physicochemical aspects of hydrochlorothiazide co-crystals
CrystEngComm, 2014, 16, 6996
7216243 CIFC19 H20 Cl N5 O4 S2P 1 21/c 110.676; 23.734; 8.556
90; 95.786; 90		2156.9Wang, Jian-Rong; Ye, Chanjuan; Mei, Xuefeng
Structural and physicochemical aspects of hydrochlorothiazide co-crystals
CrystEngComm, 2014, 16, 6996
7216244 CIFC31 H32 Cl N7 O4 S2P 1 21/c 111.2718; 26.189; 21.16
90; 93.349; 90		6235.7Wang, Jian-Rong; Ye, Chanjuan; Mei, Xuefeng
Structural and physicochemical aspects of hydrochlorothiazide co-crystals
CrystEngComm, 2014, 16, 6996
7216245 CIFC10 H26 N5 Na2 O15 PP 21 21 219.0139; 21.2524; 22.2753
90; 90; 90		4267.2Dračínský, Martin; Šála, Michal; Hodgkinson, Paul
Dynamics of water molecules and sodium ions in solid hydrates of nucleotides
CrystEngComm, 2014, 16, 6756
7216246 CIFC12 H21 N4 O2 P S2P 1 21/c 117.125; 14.6887; 7.0147
90; 93.338; 90		1761.5Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216247 CIFC26 H31 N4 O5 P S2P -16.8774; 14.6409; 15.1569
70.775; 89.447; 83.841		1432.2Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216248 CIFC19 H24 Cl N4 O3 P S2P -18.5874; 11.9114; 12.8574
98.428; 109.104; 96.547		1210.7Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216249 CIFC19 H24 Br N4 O3 P S2P -18.5957; 11.821; 12.807
98.558; 108.643; 97.79		1195.8Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216250 CIFC19 H23 Cl2 N4 O3 P S2P -19.0052; 11.7572; 12.3225
98.558; 106.445; 97.06		1218.5Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216251 CIFC20 H26 Br2 N4 O3.5 P S2C 1 2/c 125.4932; 8.2482; 25.1957
90; 101.28; 90		5195.6Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216252 CIFC8 O48 Si24P 1 21/n 113.467; 20.219; 19.994
90; 90.088; 90		5444Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216253 CIFC7.1 H0 O48 Si24P 1 21/n 113.33; 20.04; 19.81
90; 89.97; 90		5292Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216254 CIFC4.4 H0 O48 Si24P 1 21/n 113.549; 20.223; 20.059
90; 90.103; 90		5496Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216255 CIFC10 H0 O48 Si24P 1 21/n 113.435; 20.16; 19.9
90; 90; 90		5390Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216256 CIFC8 O48 Si24P 1 21/n 113.418; 20.131; 19.924
90; 90.06; 90		5382Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216257 CIFC12 O48 Si24P 1 21/n 113.534; 20.319; 20.104
90; 90.045; 90		5529Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216258 CIFC10 O48 Si24P 1 21/n 113.47; 20.19; 19.98
90; 90.02; 90		5434Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216259 CIFC7.6 H0 O48 Si24P 1 21/n 113.465; 20.177; 19.962
90; 90.052; 90		5423Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216260 CIFC4.4 O48 Si24P 1 21/n 113.455; 20.19; 19.95
90; 90.16; 90		5419.5Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216261 CIFC O48 Si24P 1 21/n 113.375; 20.13; 19.9
90; 90.1; 90		5358Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216262 CIFC3 H0 O48 Si24P 1 21/n 113.465; 20.16; 19.99
90; 89.983; 90		5426Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216263 CIFC1.3 H0 O48 Si24P 1 21/n 113.29; 20.02; 19.79
90; 90.04; 90		5265Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216264 CIFC3.6 O48 Si24P 1 21/n 113.462; 20.198; 19.99
90; 90.091; 90		5435Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216265 CIFC4 O48 Si24P 1 21/n 113.517; 20.307; 20.071
90; 89.998; 90		5509Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216266 CIFC5 O48 Si24P 1 21/n 113.431; 20.148; 19.921
90; 90.116; 90		5391Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216267 CIFC4.5 H0 O48 Si24P 1 21/n 113.448; 20.156; 19.971
90; 89.962; 90		5413Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216341 CIFC40 H26 Co N4 O8P -110.3636; 12.2034; 14.0163
89.208; 73.739; 75.875		1647.5Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216342 CIFC34 H20 Co2 N4 O8C 1 2/c 119.7798; 12.5466; 25.8545
90; 110.619; 90		6005.3Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216343 CIFC50 H42 N8 Ni O9P 1 21/n 114.649; 13.47; 24.399
90; 106.607; 90		4613.6Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216344 CIFC58 H38 Co2 N8 O8C 1 2/c 133.6935; 11.1225; 27.5859
90; 114.027; 90		9442.2Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216345 CIFC80 H80 N12 Ni3 O30P -17.7686; 13.6512; 19.8766
99.25; 94.563; 97.512		2051.7Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216346 CIFC50 H42 Co2 N8 O10P 1 21/c 115.591; 16.362; 21.032
90; 120.491; 90		4623.3Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216347 CIFC14 H10 Ag O6 PP b c n7.9663; 11.4723; 14.0805
90; 90; 90		1286.8Wu, Lin-Fei; Wang, Zhao-Xi; Xue, Chao-Chao; Xiao, Hong-Ping; Li, Ming-Xing
Two 2D sliver complexes with a symmetric and noncentrosymmetric architecture controlled by the metal‒ligand ratio
CrystEngComm, 2014, 16, 5627
7216348 CIFC14 H8 Ag3 O6 PI b a 218.151; 26.476; 5.9595
90; 90; 90		2863.9Wu, Lin-Fei; Wang, Zhao-Xi; Xue, Chao-Chao; Xiao, Hong-Ping; Li, Ming-Xing
Two 2D sliver complexes with a symmetric and noncentrosymmetric architecture controlled by the metal‒ligand ratio
CrystEngComm, 2014, 16, 5627
7216349 CIFC102 H106 N10 O9 Zn2P 1 21 114.904; 14.159; 21.949
90; 99.879; 90		4563.1Shinozaki, Y.; Yoshikawa, I.; Araki, K.; Sugawa, K.; Otsuki, J.
Control of higher-order structures of zinc chlorophyll coordination polymers
CrystEngComm, 2014, 16, 9155
7216350 CIFC45 H39 N5 O3 ZnP 1 21 110.372; 22.684; 18.375
90; 104.44; 90		4187Shinozaki, Y.; Yoshikawa, I.; Araki, K.; Sugawa, K.; Otsuki, J.
Control of higher-order structures of zinc chlorophyll coordination polymers
CrystEngComm, 2014, 16, 9155
7216351 CIFC24 H24 As3 Co N9 O10P 1 21/n 111.019; 12.676; 21.167
90; 98.13; 90		2926.8Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216352 CIFC8 H11 As Cl Cu N3 O5C 1 2/m 120.454; 7.7512; 8.4433
90; 102.15; 90		1308.6Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216353 CIFC16 H14 As2 Mn N6 O6P 1 21/c 18.5378; 17.151; 12.69
90; 96.98; 90		1844.4Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216354 CIFC16 H14 As2 Cd N6 O6P 1 21/c 18.6818; 17.1961; 12.8662
90; 96.906; 90		1906.9Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216355 CIFC8 H8 As N3 O3P 1 21/c 16.012; 21.594; 8.9646
90; 126.135; 90		939.9Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216356 CIFC8 H7 As Cl Co N3 O5C 1 2/m 120.875; 7.6129; 8.5776
90; 101.41; 90		1336.2Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216357 CIFC52 H52 Cl6 N4 O8 Zn2P 1 21/c 18.5117; 15.9674; 20.4293
90; 97.588; 90		2752.23Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216358 CIFC56 H60 Cl6 N4 O10 Zn2P 1 21/n 117.5218; 16.1106; 20.7074
90; 100.232; 90		5752.5Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216359 CIFC53 H56 Br6 N4 O9 Zn2P 1 21/c 18.4959; 16.3216; 20.7112
90; 97.903; 90		2844.68Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216360 CIFC56 H60 Br6 N4 O10 Zn2P 1 21/n 117.5924; 16.3095; 21.257
90; 100.799; 90		5991.12Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216361 CIFC58 H67.5 Br4 Cd Cl1.5 N4 O12P -111.1323; 20.1613; 28.3599
91.835; 100.902; 92.955		6236.29Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216362 CIFC48 H56 Br4 Cd N4 O10P b c a18.905; 17.3064; 31.5699
90; 90; 90		10329Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216363 CIFC58 H68 Cd2 I6 N4 O12P -111.3078; 11.4735; 15.1493
69.17; 77.757; 72.357		1738.56Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216364 CIFC48 H56 Cd I4 N4 O10P b c a18.7667; 18.3528; 31.9417
90; 90; 90		11001.4Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216365 CIFC52 H52 Br6 Hg2 N4 O8P -19.8203; 11.5983; 12.8782
94.835; 106.333; 103.139		1353.42Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216366 CIFC77 H80 Br12 Hg4 N8 O11P -110.9943; 15.1689; 15.5408
111.58; 101.951; 104.728		2196.87Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216367 CIFC52 H52 Hg2 I6 N4 O8P -110.039; 11.7664; 13.0968
93.757; 106.866; 105.202		1411.8Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216368 CIFC59 H72 Hg2 I6 N4 O13P -111.3555; 12.1082; 14.2423
103.372; 97.008; 115.665		1661.16Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216369 CIFC20 H16 Cd I4 N4P 1 21/n 110.2446; 16.4684; 14.9546
90; 90; 90		2523Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216370 CIFC23 H28 I6 N4 O3 Zn2C 1 2/c 128.1847; 9.0482; 14.2578
90; 98.699; 90		3594.21Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216371 CIFC78 H78 Cl2 Mn N12 O8P -313.4688; 13.4688; 10.4961
90; 90; 120		1649Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216372 CIFC26 H32 Cu N4 O7 SP 1 21/c 112.608; 13.831; 17.334
90; 119.575; 90		2628.9Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216373 CIFC34 H44 Co N4 O8P -19.144; 9.914; 10.981
113.235; 104.079; 92.301		876.8Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216374 CIFC14.5 H16.5 Co0.5 N3.5 O3.5C 1 2/c 116.62; 9.5294; 19.384
90; 104.236; 90		2975.7Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216375 CIFC29 H33 Cd N7 O7C 1 2/c 116.651; 9.66; 19.921
90; 105.878; 90		3082Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216376 CIFC29 H33 Cu N7 O7C 1 2/c 116.271; 9.664; 19.485
90; 103.811; 90		2975.3Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216377 CIFC66 H90 N2 O14C 1 2/c 135.683; 9.557; 17.733
90; 99.261; 90		5969Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216378 CIFC62 H74 N2 O18C 1 2/c 135.711; 9.0453; 19.2477
90; 109.063; 90		5876.4Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216379 CIFC58 H66 N2 O12P 1 21/c 115.4024; 18.32; 18.45
90; 102.842; 90		5075.9Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216380 CIFC58 H64 N4 O10P -19.1552; 15.3084; 18.3015
96.349; 94.785; 92.28		2537.3Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216381 CIFC54 H62 N2 O12P 1 21/c 124.293; 10.7595; 18.361
90; 96.247; 90		4770.7Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216382 CIFC42 H46 Co N6 O10P 1 21/c 112.937; 11.15; 17.445
90; 126.8; 90		2015Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216383 CIFC36 H28 Co N4 O8P -19.753; 14.101; 14.74
116.334; 108.889; 90.034		1693.9Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216384 CIFC39 H37 N5 O8 ZnP b c a18.724; 19.302; 20.004
90; 90; 90		7230Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216385 CIFC31 H33 Cd N5 O8P 1 21/c 116.982; 10.725; 22.521
90; 128.552; 90		3207.8Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216386 CIFC28 H30 Co N4 O9P 3211.473; 11.473; 19.268
90; 90; 120		2196.4Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216387 CIFC56 H48 N8 O15 Zn2P -19.779; 13.952; 21.144
92.178; 96.238; 109.309		2698Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216388 CIFC8 H18 N4 O3C 1 2/c 119.088; 4.672; 12.691
90; 115.56; 90		1021Owczarek, Magdalena; Majerz, Irena; Jakubas, Ryszard
Weak hydrogen and dihydrogen bonds instead of strong N‒H⋯O bonds of a tricyclic [1,2,4,5]-tetrazine derivative. Single-crystal X-ray diffraction, theoretical calculations and Hirshfeld surface analysis
CrystEngComm, 2014, 16, 7638
7216389 CIFC8 H16 N4 O2P 1 21/c 19.789; 6.441; 7.862
90; 112.18; 90		459Owczarek, Magdalena; Majerz, Irena; Jakubas, Ryszard
Weak hydrogen and dihydrogen bonds instead of strong N‒H⋯O bonds of a tricyclic [1,2,4,5]-tetrazine derivative. Single-crystal X-ray diffraction, theoretical calculations and Hirshfeld surface analysis
CrystEngComm, 2014, 16, 7638
7216390 CIFC36 H28 N4 O9 ZnP 1 21/c 111.4423; 13.6677; 21.4571
90; 107.676; 90		3197.25Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216391 CIFC30 H22 N4 O7 ZnP 1 21/c 17.3644; 20.505; 18.269
90; 101.628; 90		2702.1Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216392 CIFC31 H23 N4 O10 ZnC 1 2/c 127.8066; 10.0464; 22.2781
90; 109.236; 90		5876.06Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216393 CIFC34 H24 N4 O7 ZnP -19.4834; 10.6376; 14.9133
95.191; 103.417; 96.864		1441.99Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216394 CIFC34 H24 Cd N4 O7P 1 21/c 113.2139; 21.7434; 16.7754
90; 127.107; 90		3843.9Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216395 CIFC34 H24 Cd N4 O7P 1 21/n 111.358; 18.7948; 13.6608
90; 100.438; 90		2867.93Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216396 CIFC31 H26 Cd N4 O11P -110.0055; 10.2265; 14.5845
90.836; 93.894; 90.72		1488.56Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216397 CIFC20 H24 N2 O5C 1 2/c 17.4692; 22.575; 22.4145
90; 91.242; 90		3778.6Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216398 CIFC19 H19 Cl3 Cu N2 O4A b a 227.317; 22.2583; 6.9575
90; 90; 90		4230.4Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216399 CIFC18 H22 Cu N2 O6P b c a8.0257; 19.2831; 23.3907
90; 90; 90		3620Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216400 CIFC18 H18 Cu N2 O4P 1 21/c 111.2596; 23.9363; 6.9871
90; 103.591; 90		1830.38Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216401 CIFC19 H22 N2 Ni O5P 1 21/c 111.1128; 23.948; 7.13
90; 103.599; 90		1844.31Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216402 CIFC22 H26 Cu N2 O8P 1 21/c 16.7484; 21.9827; 16.0526
90; 105.172; 90		2298.37Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216403 CIFC43 H44 Co2 N4 O12P 1 21/n 110.1012; 15.8278; 27.754
90; 92.249; 90		4433.9Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216404 CIFC43 H38 N4 O9 Zn2P 1 21/n 19.5048; 26.132; 16.8487
90; 99.253; 90		4130.4Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216405 CIFC44 H40 Co2 N4 O9C 1 2/c 125.584; 11.903; 15.203
90; 120.107; 90		4005.1Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216406 CIFC63 H75 N11 O12 Zn2C m c a14.0828; 23.9967; 37.1516
90; 90; 90		12555Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216407 CIFC22 H19 N2 O4 ZnP b c n21.096; 10.897; 18.875
90; 90; 90		4339Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216408 CIFC49 H48 N6 Ni2 O11P -111.6756; 14.7495; 16.4661
109.353; 101.206; 108.562		2389.5Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216409 CIFC22 H19 N2 O4 ZnP b c n21.1497; 10.9266; 18.6978
90; 90; 90		4321Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216410 CIFAg3 Ga3 Se8 SiI -4 2 d5.9041; 5.9041; 10.499
90; 90; 90		365.98Mei, Dajiang; Gong, Pifu; Lin, Zheshuai; Feng, Kai; Yao, Jiyong; Huang, Fuqiang; Wu, Yicheng
Ag3Ga3SiSe8: a new infrared nonlinear optical material with a chalcopyrite structure
CrystEngComm, 2014, 16, 6836
7216411 CIFC62 H102 Mn6 N4 O24C 1 2 123.933; 18.5408; 22.9605
90; 108.96; 90		9635.7Malaestean, Iurie L.; Ellern, Arkady; van Leusen, Jan; Kravtsov, Victor C.; Kögerler, Paul; Baca, Svetlana G.
Cluster-based networks: assembly of a (4,4) layer and a rare T-shaped bilayer from [MnIII2MnII4O2(RCOO)10] coordination clusters
CrystEngComm, 2014, 16, 6523
7216412 CIFC39 H61 Mn3 N2 O12 S2P n n a29.157; 26.193; 13.1814
90; 90; 90		10066.8Malaestean, Iurie L.; Ellern, Arkady; van Leusen, Jan; Kravtsov, Victor C.; Kögerler, Paul; Baca, Svetlana G.
Cluster-based networks: assembly of a (4,4) layer and a rare T-shaped bilayer from [MnIII2MnII4O2(RCOO)10] coordination clusters
CrystEngComm, 2014, 16, 6523
7216413 CIFC70 H112 Mn6 N4 O26 S4C 1 2/c 127.93; 12.816; 48.811
90; 95.693; 90		17386Malaestean, Iurie L.; Ellern, Arkady; van Leusen, Jan; Kravtsov, Victor C.; Kögerler, Paul; Baca, Svetlana G.
Cluster-based networks: assembly of a (4,4) layer and a rare T-shaped bilayer from [MnIII2MnII4O2(RCOO)10] coordination clusters
CrystEngComm, 2014, 16, 6523
7216414 CIFC37 H34 Cl8 O6P b c a50.85; 15.26; 14.006
90; 90; 90		10868Bajpai, Alankriti; Venugopalan, Paloth; Moorthy, Jarugu Narasimha
Self-assembly of sterically-rigidified 3-connecting benzenetribenzoic acid into (6,3) and (3,3) nets and stabilization of water channel in the crystal lattice
CrystEngComm, 2014, 16, 4853
7216415 CIFC37 H34 Cl8 O6P b c a50.85; 15.26; 14.006
90; 90; 90		10868Bajpai, Alankriti; Venugopalan, Paloth; Moorthy, Jarugu Narasimha
Self-assembly of sterically-rigidified 3-connecting benzenetribenzoic acid into (6,3) and (3,3) nets and stabilization of water channel in the crystal lattice
CrystEngComm, 2014, 16, 4853
7216416 CIFC74 H84 O18P 6125.35; 25.35; 18.979
90; 90; 120		10562Bajpai, Alankriti; Venugopalan, Paloth; Moorthy, Jarugu Narasimha
Self-assembly of sterically-rigidified 3-connecting benzenetribenzoic acid into (6,3) and (3,3) nets and stabilization of water channel in the crystal lattice
CrystEngComm, 2014, 16, 4853
7216417 CIFC73 H80 K1.5 O20P 1 21 18.6821; 29.796; 12.8045
90; 96.432; 90		3291.6Bajpai, Alankriti; Venugopalan, Paloth; Moorthy, Jarugu Narasimha
Self-assembly of sterically-rigidified 3-connecting benzenetribenzoic acid into (6,3) and (3,3) nets and stabilization of water channel in the crystal lattice
CrystEngComm, 2014, 16, 4853
7216418 CIFC90 H80 F6 N14 O24 SiR -3 :H13.3641; 13.3641; 45.517
90; 90; 120		7040.2Basu, Arghya; Chutia, Romen; Das, Gopal
Dual modes of binding on the hexafluorosilicate anion by a C3v symmetric flexible tripodal amide ligand in solid state
CrystEngComm, 2014, 16, 4886
7216419 CIFC96 H102 F6 N16 O30 SiP -113.1197; 13.1321; 15.7929
108.655; 105.033; 92.632		2464.94Basu, Arghya; Chutia, Romen; Das, Gopal
Dual modes of binding on the hexafluorosilicate anion by a C3v symmetric flexible tripodal amide ligand in solid state
CrystEngComm, 2014, 16, 4886
7216420 CIFC12 H16 Cl N2 Na O8 SP 1 21/c 120.9184; 10.4771; 7.8468
90; 95.79; 90		1710.96Rao Khandavilli, U. B.; Gangavaram, Swarupa; Rajesh Goud, N.; Cherukuvada, Suryanarayan; Raghavender, S.; Nangia, Ashwini; Manjunatha, Sulur G.; Nambiar, Sudhir; Pal, Sharmistha
High solubility crystalline hydrates of Na and K furosemide salts
CrystEngComm, 2014, 16, 4842
7216421 CIFC12 H12 Cl K N2 O6 SP 1 21/c 118.8967; 11.1734; 7.3056
90; 91.346; 90		1542.08Rao Khandavilli, U. B.; Gangavaram, Swarupa; Rajesh Goud, N.; Cherukuvada, Suryanarayan; Raghavender, S.; Nangia, Ashwini; Manjunatha, Sulur G.; Nambiar, Sudhir; Pal, Sharmistha
High solubility crystalline hydrates of Na and K furosemide salts
CrystEngComm, 2014, 16, 4842
7216422 CIFC37 H53 N5 O11P 1 21 112.579; 24.34; 14.063
90; 109.3; 90		4064Bera, Santu; Maity, Suman Kumar; Haldar, Debasish
Photoelectrochemical properties of CdSe quantum dots doped disk-like tripeptide capsule
CrystEngComm, 2014, 16, 4834
7216423 CIFC29 H44 N5 O11.5P 1 21 111.6087; 21.608; 14.0422
90; 105.152; 90		3399.9Bera, Santu; Maity, Suman Kumar; Haldar, Debasish
Photoelectrochemical properties of CdSe quantum dots doped disk-like tripeptide capsule
CrystEngComm, 2014, 16, 4834
7216424 CIFC24 H22 Co N4 O4P 1 21/c 18.5118; 22.703; 11.3906
90; 105.401; 90		2122.1Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216425 CIFC31 H22 Co F6 N4 O5C c c a :213.177; 15.668; 28.949
90; 90; 90		5977Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216426 CIFC28 H30 Co N4 O4P 1 21/c 111.5867; 12.6968; 17.5141
90; 96.216; 90		2561.42Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216427 CIFC28 H34 Co N4 O5P 1 21/n 113.1976; 10.4914; 20.376
90; 108.808; 90		2670.6Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216428 CIFC30 H38 Co3 N12 O16P -19.3717; 10.1843; 11.7377
112.956; 108.358; 90.696		967.32Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216429 CIFC16 H13 Co2 N5 O5P 1 21/n 18.9732; 20.4712; 10.4084
90; 102.998; 90		1862.95Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216430 CIFC30 H27 Cd2 N4 O9C 1 2/c 116.3552; 16.0035; 12.1024
90; 111.399; 90		2949.3Haldar, Ritesh; Bonakala, Satyanarayana; Kanoo, Prakash; Balasubramanian, Sundaram; Maji, Tapas Kumar
Two 3D metal‒organic frameworks of Cd(ii): modulation of structures and porous properties based on linker functionalities
CrystEngComm, 2014, 16, 4877
7216431 CIFC18 H10 Cd N5 O9.5C m m a6.7119; 24.876; 14.0647
90; 90; 90		2348.3Haldar, Ritesh; Bonakala, Satyanarayana; Kanoo, Prakash; Balasubramanian, Sundaram; Maji, Tapas Kumar
Two 3D metal‒organic frameworks of Cd(ii): modulation of structures and porous properties based on linker functionalities
CrystEngComm, 2014, 16, 4877
7216432 CIFC8 H24 Cu2 Mo12 N16 O46.5 P S2C 1 2/c 116.38; 20.382; 31.993
90; 97.917; 90		10579Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
CrystEngComm, 2014, 16, 5642
7216433 CIFC26 H40 Cl Cu4 N32 O40 P S8 W12P 4 n c14.703; 14.703; 19.139
90; 90; 90		4137.4Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
CrystEngComm, 2014, 16, 5642
7216434 CIFC12 H20 Ag3 Mo12 N24 O41 P S3P b c a24.3102; 18.5783; 25.6814
90; 90; 90		11598.8Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
CrystEngComm, 2014, 16, 5642
7216435 CIFC13 H32 Ag3 N16 O46 P S4 W12P 1 21/c 118.274; 16.737; 26.438
90; 131.755; 90		6032.2Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
CrystEngComm, 2014, 16, 5642
7216436 CIFC8 H34 Ag4 N12 O55 P V W11P b c m12.294; 21.514; 19.633
90; 90; 90		5192.8Wang, Xiu-Li; Cao, Jing-Jing; Liu, Guo-Cheng; Tian, Ai-Xiang; Luan, Jian; Lin, Hong-Yan; Zhang, Ju-Wen; Li, Na
Keggin-based 3D frameworks tuned by silver polymeric motifs: effect of the bi(triazole) substituent group on the architectures
CrystEngComm, 2014, 16, 5732
7216437 CIFC8 H61 Ag4 N12 O68 Si V W11P b c m12.308; 21.532; 19.998
90; 90; 90		5299.8Wang, Xiu-Li; Cao, Jing-Jing; Liu, Guo-Cheng; Tian, Ai-Xiang; Luan, Jian; Lin, Hong-Yan; Zhang, Ju-Wen; Li, Na
Keggin-based 3D frameworks tuned by silver polymeric motifs: effect of the bi(triazole) substituent group on the architectures
CrystEngComm, 2014, 16, 5732
7216438 CIFC18 H22 Ag4 N12 O44 P V W11P 1 21/c 114.376; 23.087; 21.206
90; 130.199; 90		5375.9Wang, Xiu-Li; Cao, Jing-Jing; Liu, Guo-Cheng; Tian, Ai-Xiang; Luan, Jian; Lin, Hong-Yan; Zhang, Ju-Wen; Li, Na
Keggin-based 3D frameworks tuned by silver polymeric motifs: effect of the bi(triazole) substituent group on the architectures
CrystEngComm, 2014, 16, 5732
7216439 CIFC14 H12.6 N2 O11.3 ZrC 1 2/c 123.7011; 12.1758; 14.3519
90; 105.526; 90		3990.5Lee, Nam Hee; Lee, Dong Woo; Yeo, Hakmin; Kwak, Kyungwon; Chun, Hyang Sook; Ok, Kang Min
A molecular porous zirconium‒organic material exhibiting highly selective CO2 adsorption, high thermal stability, reversible hydration, facile ligand exchange and exclusive dimerization of phenylacetylene
CrystEngComm, 2014, 16, 5619
7216440 CIFC23 H27 N5 O11 ZrC 1 2/c 130.4402; 11.6778; 15.9518
90; 99.695; 90		5589.5Lee, Nam Hee; Lee, Dong Woo; Yeo, Hakmin; Kwak, Kyungwon; Chun, Hyang Sook; Ok, Kang Min
A molecular porous zirconium‒organic material exhibiting highly selective CO2 adsorption, high thermal stability, reversible hydration, facile ligand exchange and exclusive dimerization of phenylacetylene
CrystEngComm, 2014, 16, 5619
7216441 CIFC17 H18 N2 O11 ZrP b c a9.6801; 18.9975; 21.3644
90; 90; 90		3928.86Lee, Nam Hee; Lee, Dong Woo; Yeo, Hakmin; Kwak, Kyungwon; Chun, Hyang Sook; Ok, Kang Min
A molecular porous zirconium‒organic material exhibiting highly selective CO2 adsorption, high thermal stability, reversible hydration, facile ligand exchange and exclusive dimerization of phenylacetylene
CrystEngComm, 2014, 16, 5619
7216442 CIFC24 H18 Cl2 Cu N4 O8 S2C 1 2/c 112.3032; 11.0287; 19.618
90; 90.411; 90		2661.9Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216443 CIFC24 H18 Cl2 Co N4 O10 S2P -15.4158; 11.4254; 12.559
114.573; 90.156; 95.928		702.06Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216444 CIFC24 H18 Cl2 Mn N4 O10 S2P -15.4158; 11.4254; 12.559
114.573; 90.156; 95.928		702.06Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216445 CIFC17 H13 Ag Cl N3 O4 SP -17.4679; 10.8411; 11.3461
77.045; 70.917; 76.493		833.1Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216446 CIFC17 H12 Cd Cl N3 O5 SP -110.1145; 10.2684; 10.8689
74.219; 68.085; 64.291		935.39Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216447 CIFC34 H24 Cl2 N6 O9 S2 Zn2C 1 2/c 115.746; 10.962; 22.411
90; 109.335; 90		3650.1Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216448 CIFC89 H105.2 N5 O42.6 S8F d d d :226.6699; 37.3628; 54.356
90; 90; 90		54163.7Lesniewska, B.; Perret, F.; Suwinska, K.; Coleman, A. W.
Structural characterization of inclusion complexes of para-sulphonato-calix[8]arene with 1,2-bis(4-pyridyl)-ethane and 1,3-bis(4-pyridyl)-propane. New ‘double cone’ and ‘up‒flat‒down’ conformations of para-sulphonato-calix[8]arene
CrystEngComm, 2014, 16, 4399
7216449 CIFC121 H176 N10 O61 S8P -114.6443; 19.4468; 26.594
99.79; 90.699; 107.796		7089.5Lesniewska, B.; Perret, F.; Suwinska, K.; Coleman, A. W.
Structural characterization of inclusion complexes of para-sulphonato-calix[8]arene with 1,2-bis(4-pyridyl)-ethane and 1,3-bis(4-pyridyl)-propane. New ‘double cone’ and ‘up‒flat‒down’ conformations of para-sulphonato-calix[8]arene
CrystEngComm, 2014, 16, 4399
7216450 CIFC3 Gd Na3 O9A m a 29.926; 10.992; 7.12
90; 90; 90		776.8Luo, Min; Lin, Chensheng; Zou, Guohong; Ye, Ning; Cheng, Wendan
Sodium–rare earth carbonates with shorite structure and large second harmonic generation response
CrystEngComm, 2014, 16, 4414
7216451 CIFC3 Na3 O9 YA m a 29.82; 10.883; 7.038
90; 90; 90		752.2Luo, Min; Lin, Chensheng; Zou, Guohong; Ye, Ning; Cheng, Wendan
Sodium–rare earth carbonates with shorite structure and large second harmonic generation response
CrystEngComm, 2014, 16, 4414
7216452 CIFC15 H18 Cl N3 OP 21 21 215.7765; 13.4566; 19.456
90; 90; 90		1512.4Davey, Roger J.; Sadiq, Ghazala; Seaton, Colin C.; Pritchard, Robin G.; Coquerel, Gerard; Rougeot, Celine
Racemic compound versus conglomerate: concerning the crystal chemistry of the triazoylketone, 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one
CrystEngComm, 2014, 16, 4377
7216453 CIFC2 H8 Al Ge3 N O8P 41 21 210.3388; 10.3388; 9.4073
90; 90; 90		1005.55Wang, Jiahong; Zhang, Yu; Zhang, Zaichao; Xu, Yan
Synthesis and structural characterization of three 3-D aluminogermanates with different topologies
CrystEngComm, 2014, 16, 5103
7216454 CIFC2 H8 Al Ge3 N O8P 43 21 210.3404; 10.3404; 9.4021
90; 90; 90		1005.31Wang, Jiahong; Zhang, Yu; Zhang, Zaichao; Xu, Yan
Synthesis and structural characterization of three 3-D aluminogermanates with different topologies
CrystEngComm, 2014, 16, 5103
7216455 CIFC7 H29 Al3 Ge3 N7 Ni O12P a -316.4699; 16.4699; 16.4699
90; 90; 90		4467.6Wang, Jiahong; Zhang, Yu; Zhang, Zaichao; Xu, Yan
Synthesis and structural characterization of three 3-D aluminogermanates with different topologies
CrystEngComm, 2014, 16, 5103
7216456 CIFC30 H35 K4 La3 N12 O74 Si W12R -3 :H22.0842; 22.0842; 28.0921
90; 90; 120		11865.3Gao, Guang-Gang; Song, Chao-Yu; Zong, Xi-Ming; Chai, Dong-Feng; Liu, Hong; Zou, Yu-Long; Liu, Jian-Xun; Qiu, Yun-Feng
Solvent-controlled 3D lanthanide‒polyoxometalate frameworks: reduction and stabilization of Ag nanocomposites and catalytic properties
CrystEngComm, 2014, 16, 5150
7216457 CIFC30 H33 Ce3 K4 N12 O73 Si W12R -3 :H22.152; 22.152; 28.2012
90; 90; 120		11984.6Gao, Guang-Gang; Song, Chao-Yu; Zong, Xi-Ming; Chai, Dong-Feng; Liu, Hong; Zou, Yu-Long; Liu, Jian-Xun; Qiu, Yun-Feng
Solvent-controlled 3D lanthanide‒polyoxometalate frameworks: reduction and stabilization of Ag nanocomposites and catalytic properties
CrystEngComm, 2014, 16, 5150
7216458 CIFC20 H46 La4 N8 O75 Si W12P 1 21/c 113.685; 13.144; 22.649
90; 100.551; 90		4005Gao, Guang-Gang; Song, Chao-Yu; Zong, Xi-Ming; Chai, Dong-Feng; Liu, Hong; Zou, Yu-Long; Liu, Jian-Xun; Qiu, Yun-Feng
Solvent-controlled 3D lanthanide‒polyoxometalate frameworks: reduction and stabilization of Ag nanocomposites and catalytic properties
CrystEngComm, 2014, 16, 5150
7216459 CIFC20 H46 Ce4 N8 O75 Si W12P 1 21/c 113.7014; 13.1554; 22.7273
90; 100.366; 90		4029.7Gao, Guang-Gang; Song, Chao-Yu; Zong, Xi-Ming; Chai, Dong-Feng; Liu, Hong; Zou, Yu-Long; Liu, Jian-Xun; Qiu, Yun-Feng
Solvent-controlled 3D lanthanide‒polyoxometalate frameworks: reduction and stabilization of Ag nanocomposites and catalytic properties
CrystEngComm, 2014, 16, 5150
7216460 CIFC20 H20 Br N O4P 1 21/n 110.7001; 11.3758; 17.0795
90; 103.62; 90		2020.5Chennapuram, Madhu; Emmadi, Narender Reddy; Bingi, Chiranjeevi; Nanubolu, Jagadeesh Babu; Atmakur, Krishnaiah
Group-assisted purification (GAP) chemistry for dihydrofurans: water as a medium for catalyst free synthesis in a one pot four component reaction
Green Chemistry, 2014, 16, 3237
7216461 CIFC18 H18 N2 O3P 1 21/n 111.2762; 13.0441; 12.5041
90; 112.669; 90		1697.12Chennapuram, Madhu; Emmadi, Narender Reddy; Bingi, Chiranjeevi; Nanubolu, Jagadeesh Babu; Atmakur, Krishnaiah
Group-assisted purification (GAP) chemistry for dihydrofurans: water as a medium for catalyst free synthesis in a one pot four component reaction
Green Chemistry, 2014, 16, 3237
7216462 CIFC17 H15 N3 OP 1 21/c 114.9957; 7.6225; 11.9828
90; 91.022; 90		1369.47Li, Wenjun; Du, Zhiyun; Huang, Jiayao; Jia, Qianfa; Zhang, Kun; Wang, Jian
Direct access to 1,2,3-triazoles through organocatalytic 1,3-dipolar cycloaddition reaction of allyl ketones with azides
Green Chemistry, 2014, 16, 3003
7216463 CIFC40 H38 Cl2 N8 O11 S4 ZnP 41 21 216.529; 16.529; 16.604
90; 90; 90		4536.3De la Pinta, Noelia; Caballero, Ana B.; Madariaga, Gotzon; Ezpeleta, José M.; Rodriguez-Dieguez, Antonio; Salas, Juan M.; Cortés, Roberto
DPDS‒DPS in situ transformation at room temperature via a 1,2-nucleophilic addition mechanism
CrystEngComm, 2014, 16, 8322
7216464 CIFC42 H32 Mn N10 S6P -19.694; 11.143; 11.326
87.71; 76.9; 67.65		1100.6De la Pinta, Noelia; Caballero, Ana B.; Madariaga, Gotzon; Ezpeleta, José M.; Rodriguez-Dieguez, Antonio; Salas, Juan M.; Cortés, Roberto
DPDS‒DPS in situ transformation at room temperature via a 1,2-nucleophilic addition mechanism
CrystEngComm, 2014, 16, 8322
7216465 CIFC12 H8 N4 O2 S ZnP c a b14.545; 14.834; 12.805
90; 90; 90		2762.8De la Pinta, Noelia; Caballero, Ana B.; Madariaga, Gotzon; Ezpeleta, José M.; Rodriguez-Dieguez, Antonio; Salas, Juan M.; Cortés, Roberto
DPDS‒DPS in situ transformation at room temperature via a 1,2-nucleophilic addition mechanism
CrystEngComm, 2014, 16, 8322
7216466 CIFC22 H20 Fe N6 O2 S4C 1 2/c 117.001; 10.288; 16.629
90; 118.53; 90		2555.3De la Pinta, Noelia; Caballero, Ana B.; Madariaga, Gotzon; Ezpeleta, José M.; Rodriguez-Dieguez, Antonio; Salas, Juan M.; Cortés, Roberto
DPDS‒DPS in situ transformation at room temperature via a 1,2-nucleophilic addition mechanism
CrystEngComm, 2014, 16, 8322
7216467 CIFBa O6 Pb Si2C m c m5.5092; 15.45; 7.287
90; 90; 90		620.2Dong, Lingyun; Pan, Shilie; Wang, Ying; Yu, Hongwei; Bian, Qiang; Yang, Zhihua; Wu, Hongping; Zhang, Min
BaPbSi2O6·BaSO4: the first mixed anionic compound synthesized via BaSO4 salt-inclusion
CrystEngComm, 2014
7216468 CIFBa2 O10 Pb S Si2P n m a7.252; 5.4841; 24.352
90; 90; 90		968.5Dong, Lingyun; Pan, Shilie; Wang, Ying; Yu, Hongwei; Bian, Qiang; Yang, Zhihua; Wu, Hongping; Zhang, Min
BaPbSi2O6·BaSO4: the first mixed anionic compound synthesized via BaSO4 salt-inclusion
CrystEngComm, 2014
7216469 CIFC H3 ClC m c 216.314; 5.031; 7.334
90; 90; 90		233Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216470 CIFC H3 ClC m c 216.183; 4.904; 7.317
90; 90; 90		221.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216471 CIFC H3 ClC m c 216.018; 4.832; 7.035
90; 90; 90		204.6Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216472 CIFC H3 ClC m c 215.967; 4.708; 6.984
90; 90; 90		196.2Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216473 CIFC H3 BrP n m a4.372; 6.375; 9.196
90; 90; 90		256.3Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216474 CIFC H3 BrP n m a4.331; 6.358; 9.142
90; 90; 90		251.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216475 CIFC H3 BrC m c 216.387; 5.163; 7.492
90; 90; 90		247.1Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216476 CIFC H3 BrC m c 216.378; 5.133; 7.413
90; 90; 90		242.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216477 CIFC H3 BrC m c 216.236; 5.017; 7.394
90; 90; 90		231.3Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216478 CIFC36 H36 Cu3 N6 O9C 1 2/c 125.985; 13.713; 24.798
90; 112.39; 90		8170Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216479 CIFC68 H63 Cu6 N11 O17P b a 222.533; 23.066; 14.201
90; 90; 90		7381Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216480 CIFC37 H39 Cu3 N7 O10P 1 21/c 19.6951; 21.832; 19.246
90; 97.76; 90		4036.4Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216481 CIFC41 H33 Cu3 N7 O7P 1 21/c 114.76; 14.694; 18.395
90; 98.88; 90		3941.8Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216482 CIFC41.5 H51.5 Cu3 N10.5 O11.5C 1 2/c 141.72; 8.6534; 28.881
90; 120.329; 90		8999.6Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216483 CIFC32 H30 Ag5 Mo12 N10 O43 PC 1 2/c 123.049; 11.765; 22.522
90; 101.828; 90		5978Zhou, Wei-Li; Liang, Jun; Qin, Chao; Shao, Kui-Zhan; Wang, Fang-Ming; Su, Zhong-Min
Syntheses, crystal structures and properties of inorganic‒organic hybrids constructed from Keggin-type polyoxometalates and silver coordination compounds
CrystEngComm, 2014, 16, 7410
7216484 CIFC24 H22 Ag4 Mo12 N12 Na O42 PP 1 21/n 112.977; 20.255; 21.995
90; 97.708; 90		5729Zhou, Wei-Li; Liang, Jun; Qin, Chao; Shao, Kui-Zhan; Wang, Fang-Ming; Su, Zhong-Min
Syntheses, crystal structures and properties of inorganic‒organic hybrids constructed from Keggin-type polyoxometalates and silver coordination compounds
CrystEngComm, 2014, 16, 7410
7216485 CIFC30 H28 Ag4 Mo12 N6 O42 PP -111.396; 11.792; 13.376
65.249; 80.299; 61.303		1430.7Zhou, Wei-Li; Liang, Jun; Qin, Chao; Shao, Kui-Zhan; Wang, Fang-Ming; Su, Zhong-Min
Syntheses, crystal structures and properties of inorganic‒organic hybrids constructed from Keggin-type polyoxometalates and silver coordination compounds
CrystEngComm, 2014, 16, 7410
7216486 CIFC32 H30 Ag5 N10 O43 P W12C 1 2/c 122.902; 11.913; 22.594
90; 101.657; 90		6037Zhou, Wei-Li; Liang, Jun; Qin, Chao; Shao, Kui-Zhan; Wang, Fang-Ming; Su, Zhong-Min
Syntheses, crystal structures and properties of inorganic‒organic hybrids constructed from Keggin-type polyoxometalates and silver coordination compounds
CrystEngComm, 2014, 16, 7410
7216487 CIFC59.5 H86.5 Ag B18 Co N5.5 O12.5P -110.324; 18.828; 21.852
69.016; 84.428; 75.039		3831.4Henkelis, James J.; Hardie, Michaele J.
Tuning the coordination chemistry of cyclotriveratrylene ligand pairs through alkyl chain aggregation
CrystEngComm, 2014, 16, 8138
7216488 CIFC106 H118 Cd2 N12 O35C 1 2/c 138.7; 9.6729; 38.853
90; 111.954; 90		13490Henkelis, James J.; Hardie, Michaele J.
Tuning the coordination chemistry of cyclotriveratrylene ligand pairs through alkyl chain aggregation
CrystEngComm, 2014, 16, 8138
7216489 CIFC129.5 H163.5 Ag2 B36 Co2 N7.5 O15P 1 21/c 119.3628; 43.7924; 16.6371
90; 90.525; 90		14106.7Henkelis, James J.; Hardie, Michaele J.
Tuning the coordination chemistry of cyclotriveratrylene ligand pairs through alkyl chain aggregation
CrystEngComm, 2014, 16, 8138
7216490 CIFC268 H234 F36 N12 O49 Pd6C 1 2/c 121.057; 44.917; 40.687
90; 97.365; 90		38165Henkelis, James J.; Hardie, Michaele J.
Tuning the coordination chemistry of cyclotriveratrylene ligand pairs through alkyl chain aggregation
CrystEngComm, 2014, 16, 8138
7216491 CIFC21 H29.72 Cl2 I N4 O2.36C 1 2/c 113.745; 24.8293; 7.2076
90; 95.191; 90		2449.7Akpinar, Handan; Schlueter, John A.; Lahti, Paul M.
Organizing a bis(iminoylnitroxide) diradical into antiferromagnetically coupled chains by co-crystallization with dichloromethane
CrystEngComm, 2014, 16, 5832
7216492 CIFC14 H15 N3 O3P n a 2114.8642; 18.5544; 4.7094
90; 90; 90		1298.84Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216493 CIFC14 H14 N2 O3P 1 21/n 112.776; 5.1844; 19.547
90; 103.08; 90		1261.1Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216494 CIFC15 H17 N3 O3P 1 21/c 18.4349; 23.547; 7.127
90; 90.22; 90		1415.5Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216495 CIFC26 H24 N2 O6P 1 21/c 19.0318; 10.8602; 23.561
90; 97.95; 90		2288.8Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216496 CIFC16 H15 N3 O2P 1 21/c 17.3345; 9.1868; 21.307
90; 93.3; 90		1433.3Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216497 CIFC16 H12 N2 O4P 1 21 13.7592; 27.082; 6.551
90; 90.735; 90		666.9Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216498 CIFC12 H12 N2 O2P b c a11.5; 15.191; 12.228
90; 90; 90		2136.2Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216499 CIFC12 H11 Br N2 O2P 1 21/c 19.6861; 10.3327; 12.0022
90; 97.765; 90		1190.21Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216500 CIFC13 H15 N3 O2P 21 21 215.5541; 8.5531; 25.38
90; 90; 90		1205.7Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216501 CIFC14 H16 N2 O3P 1 21/n 19.4403; 11.509; 12.69
90; 110.77; 90		1289.1Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216502 CIFC14 H16 N2 O3P 1 21/c 110.337; 11.727; 11.031
90; 105.53; 90		1288.4Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216503 CIFC13 H14 N2 O2P c a 2111.888; 12.313; 16.815
90; 90; 90		2461.3Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216504 CIFC13 H17 Br N2 O4P 1 21/n 117.1239; 4.1317; 22.882
90; 111.762; 90		1503.5Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216505 CIFC13 H13 Br N2 O2P 1 21/c 19.5786; 11.539; 11.311
90; 100.45; 90		1229.4Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216506 CIFC40 H36 N2 O3P 1 21/c 111.478; 15.142; 19.266
90; 101.27; 90		3283.9Feng, Qi; Wang, Mingliang; Xu, Chunxiang; Khan, Arshad; Wu, Xiaojuan; Lu, Jiao; Wei, Xiang
Investigation of molecular arrangements and solid-state fluorescence properties of solvates and cocrystals of 1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline
CrystEngComm, 2014, 16, 5820
7216507 CIFC26 H21 Cl3 N2 OP 1 21/n 113.383; 9.766; 18.67
90; 100.97; 90		2395.5Feng, Qi; Wang, Mingliang; Xu, Chunxiang; Khan, Arshad; Wu, Xiaojuan; Lu, Jiao; Wei, Xiang
Investigation of molecular arrangements and solid-state fluorescence properties of solvates and cocrystals of 1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline
CrystEngComm, 2014, 16, 5820
7216508 CIFC25 H22 N2 O2P 1 21/n 110.258; 12.272; 16.034
90; 105.53; 90		1944.8Feng, Qi; Wang, Mingliang; Xu, Chunxiang; Khan, Arshad; Wu, Xiaojuan; Lu, Jiao; Wei, Xiang
Investigation of molecular arrangements and solid-state fluorescence properties of solvates and cocrystals of 1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline
CrystEngComm, 2014, 16, 5820
7216509 CIFC31 H26 N2 O2P c a 2122.826; 10.082; 10.677
90; 90; 90		2457.1Feng, Qi; Wang, Mingliang; Xu, Chunxiang; Khan, Arshad; Wu, Xiaojuan; Lu, Jiao; Wei, Xiang
Investigation of molecular arrangements and solid-state fluorescence properties of solvates and cocrystals of 1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline
CrystEngComm, 2014, 16, 5820
7216510 CIFC21 H18 F3 N5 O4P -16.9931; 10.127; 15.112
95.46; 96.7; 101.17		1035.1Aitipamula, Srinivasulu; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H.
Cocrystallization with flufenamic acid: comparison of physicochemical properties of two pharmaceutical cocrystals
CrystEngComm, 2014, 16, 5793
7216511 CIFC19 H15 F3 N2 O3P -17.5628; 7.645; 14.552
90.45; 92.14; 95.81		836.4Aitipamula, Srinivasulu; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H.
Cocrystallization with flufenamic acid: comparison of physicochemical properties of two pharmaceutical cocrystals
CrystEngComm, 2014, 16, 5793
7216512 CIFC38 H28 F6 N4 O4P -19.827; 10.361; 25.005
84.67; 81.34; 71.46		2383.5Aitipamula, Srinivasulu; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H.
Cocrystallization with flufenamic acid: comparison of physicochemical properties of two pharmaceutical cocrystals
CrystEngComm, 2014, 16, 5793
7216513 CIFC11 H16 Cl N OP 1 21/c 19.9973; 22.788; 10.4078
90; 91.243; 90		2370.5Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216514 CIFC11 H16 Cl N OP 1 21/c 110.0093; 22.8207; 10.4016
90; 91.416; 90		2375.2Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216515 CIFC11 H16 Cl N OP 1 21/c 110.0604; 22.876; 10.4041
90; 91.741; 90		2393.3Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216516 CIFC11 H16 Cl N OP 1 21/n 17.116; 22.916; 7.3818
90; 91.415; 90		1203.4Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216517 CIFC11 H16 Cl N OP 1 21/n 17.1234; 22.966; 7.3986
90; 91.146; 90		1210.1Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216518 CIFC11 H16 Cl N OP 1 21/n 17.1264; 22.986; 7.4072
90; 90.974; 90		1213.2Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216519 CIFC11 H16 Cl N OP 1 21/n 17.1314; 23.013; 7.418
90; 90.803; 90		1217.3Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216520 CIFC11 H16 Cl N OP 1 21/n 17.1365; 23.041; 7.4304
90; 90.628; 90		1221.7Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216521 CIFC11 H16 Cl N OP 1 21/n 17.1345; 23.048; 7.433
90; 90.449; 90		1222.2Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216522 CIFC11 H16 Br N OP 1 21/c 15.7804; 19.7971; 10.5967
90; 100.841; 90		1190.99Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216523 CIFC11 H16 Br N OP 1 21/c 110.8355; 10.203; 11.5425
90; 111.839; 90		1184.5Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216524 CIFC11 H16 Br0.72 Cl0.28 N OP 1 21/c 110.2017; 22.3376; 10.5639
90; 90.157; 90		2407.3Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216525 CIFC11 H16 Br0.4 Cl0.6 N OP 1 21/c 110.1409; 22.488; 10.4979
90; 90.359; 90		2394Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216526 CIFC11 H16 Br0.3 Cl0.7 N OP 1 21/c 110.1012; 22.5506; 10.4737
90; 90.441; 90		2385.7Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216527 CIFC21 H20 F N2 O3P 1 21/c 127.4599; 5.6654; 11.4275
90; 92.25; 90		1776.42Blagden, N.; Coles, S. J.; Berry, D. J.
Pharmaceutical co-crystals ‒ are we there yet?
CrystEngComm, 2014, 16, 5753
7216528 CIFC19 H18 N O3P 1 21/c 17.624; 5.8; 36.02
90; 90.017; 90		1593Manoj, K.; Tamura, Rui; Takahashi, Hiroki; Tsue, Hirohito
Crystal engineering of homochiral molecular organization of naproxen in cocrystals and their thermal phase transformation studies
CrystEngComm, 2014, 16, 5811
7216529 CIFC16 H18 N O3P 1 21/c 17.966; 6.012; 28.985
90; 91.739; 90		1387.5Manoj, K.; Tamura, Rui; Takahashi, Hiroki; Tsue, Hirohito
Crystal engineering of homochiral molecular organization of naproxen in cocrystals and their thermal phase transformation studies
CrystEngComm, 2014, 16, 5811

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