Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 22

COD ID: 7234791
CIF file Formula: - C14 H14 Br4 O6 -
Comments: Chongboriboon, Nucharee; Samakun, Kodchakorn; Inprasit, Thitirat; Kielar, Filip; Dungkaew, Winya; Wong, Lawrence W.-Y.; Sung, Herman H.-Y.; Ninković, Dragan B.; Zarić, Snežana D.; Chainok, Kittipong Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule CrystEngComm 22(1) (2020) 24-34
Space group: C 1 2/c 1
Cell volume: 1994.47
Cell parameters: 24.9223; 9.0196; 8.8869; 90; 93.248; 90;  

COD ID: 7234792
CIF file Formula: - C14 H14 Br4 O6 -
Comments: Chongboriboon, Nucharee; Samakun, Kodchakorn; Inprasit, Thitirat; Kielar, Filip; Dungkaew, Winya; Wong, Lawrence W.-Y.; Sung, Herman H.-Y.; Ninković, Dragan B.; Zarić, Snežana D.; Chainok, Kittipong Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule CrystEngComm 22(1) (2020) 24-34
Space group: C 1 2/c 1
Cell volume: 2067.6
Cell parameters: 25.174; 9.1572; 8.9838; 90; 93.25; 90;  

COD ID: 7234793
CIF file Formula: - C12 H14 Br4 O8 -
Comments: Chongboriboon, Nucharee; Samakun, Kodchakorn; Inprasit, Thitirat; Kielar, Filip; Dungkaew, Winya; Wong, Lawrence W.-Y.; Sung, Herman H.-Y.; Ninković, Dragan B.; Zarić, Snežana D.; Chainok, Kittipong Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule CrystEngComm 22(1) (2020) 24-34
Space group: P b c a
Cell volume: 1864.75
Cell parameters: 7.9617; 9.9312; 23.5837; 90; 90; 90;  

COD ID: 7234794
CIF file Formula: - C12 H14 Br4 O6 S2 -
Comments: Chongboriboon, Nucharee; Samakun, Kodchakorn; Inprasit, Thitirat; Kielar, Filip; Dungkaew, Winya; Wong, Lawrence W.-Y.; Sung, Herman H.-Y.; Ninković, Dragan B.; Zarić, Snežana D.; Chainok, Kittipong Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule CrystEngComm 22(1) (2020) 24-34
Space group: P n m a
Cell volume: 2063.88
Cell parameters: 9.24933; 25.7601; 8.66218; 90; 90; 90;  

COD ID: 7234795
CIF file Formula: - C12 H14 Br4 O6 -
Comments: Chongboriboon, Nucharee; Samakun, Kodchakorn; Inprasit, Thitirat; Kielar, Filip; Dungkaew, Winya; Wong, Lawrence W.-Y.; Sung, Herman H.-Y.; Ninković, Dragan B.; Zarić, Snežana D.; Chainok, Kittipong Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule CrystEngComm 22(1) (2020) 24-34
Space group: P n m a
Cell volume: 1934.86
Cell parameters: 9.1624; 23.482; 8.993; 90; 90; 90;  

COD ID: 7234796
CIF file Formula: - C12 H14 Br4 O8 -
Comments: Chongboriboon, Nucharee; Samakun, Kodchakorn; Inprasit, Thitirat; Kielar, Filip; Dungkaew, Winya; Wong, Lawrence W.-Y.; Sung, Herman H.-Y.; Ninković, Dragan B.; Zarić, Snežana D.; Chainok, Kittipong Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule CrystEngComm 22(1) (2020) 24-34
Space group: P b c a
Cell volume: 1932.9
Cell parameters: 8.134; 9.964; 23.849; 90; 90; 90;  

COD ID: 7234797
CIF file Formula: - C12 H14 Br4 O6 -
Comments: Chongboriboon, Nucharee; Samakun, Kodchakorn; Inprasit, Thitirat; Kielar, Filip; Dungkaew, Winya; Wong, Lawrence W.-Y.; Sung, Herman H.-Y.; Ninković, Dragan B.; Zarić, Snežana D.; Chainok, Kittipong Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule CrystEngComm 22(1) (2020) 24-34
Space group: P n m a
Cell volume: 1881.7
Cell parameters: 9.27849; 23.5754; 8.6023; 90; 90; 90;  

COD ID: 7234798
CIF file Formula: - C12 H14 Br4 O6 S2 -
Comments: Chongboriboon, Nucharee; Samakun, Kodchakorn; Inprasit, Thitirat; Kielar, Filip; Dungkaew, Winya; Wong, Lawrence W.-Y.; Sung, Herman H.-Y.; Ninković, Dragan B.; Zarić, Snežana D.; Chainok, Kittipong Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule CrystEngComm 22(1) (2020) 24-34
Space group: P n m a
Cell volume: 2116.15
Cell parameters: 9.2133; 25.7139; 8.9323; 90; 90; 90;  

COD ID: 7234842
CIF file Formula: - C44 H36 Ag2 N10 O10 -
Comments: Parra-Muñoz, Nicole; Hidalgo, Paulina I.; Ripoll, Gerardo; Belmar, Julio; Pasán, Jorge; Jiménez, Claudio A. Influence of counterions on the supramolecular frameworks of isoquinoline-based silver(i) complexes CrystEngComm 22(1) (2020) 95-104
Space group: C 1 2/c 1
Cell volume: 2005.4
Cell parameters: 20.536; 12.539; 7.7893; 90; 91.11; 90;  

COD ID: 7234843
CIF file Formula: - C50 H42 Ag2 F6 N8 O9 -
Comments: Parra-Muñoz, Nicole; Hidalgo, Paulina I.; Ripoll, Gerardo; Belmar, Julio; Pasán, Jorge; Jiménez, Claudio A. Influence of counterions on the supramolecular frameworks of isoquinoline-based silver(i) complexes CrystEngComm 22(1) (2020) 95-104
Space group: P b c n
Cell volume: 5027.9
Cell parameters: 37.8693; 7.4572; 17.8043; 90; 90; 90;  

COD ID: 7234844
CIF file Formula: - C24 H18 Ag F3 N4 O4 -
Comments: Parra-Muñoz, Nicole; Hidalgo, Paulina I.; Ripoll, Gerardo; Belmar, Julio; Pasán, Jorge; Jiménez, Claudio A. Influence of counterions on the supramolecular frameworks of isoquinoline-based silver(i) complexes CrystEngComm 22(1) (2020) 95-104
Space group: C 1 2/c 1
Cell volume: 4550.7
Cell parameters: 22.6683; 11.9842; 17.9923; 90; 111.403; 90;  

COD ID: 7234845
CIF file Formula: - C24 H22 Ag N5 O5 -
Comments: Parra-Muñoz, Nicole; Hidalgo, Paulina I.; Ripoll, Gerardo; Belmar, Julio; Pasán, Jorge; Jiménez, Claudio A. Influence of counterions on the supramolecular frameworks of isoquinoline-based silver(i) complexes CrystEngComm 22(1) (2020) 95-104
Space group: P 1 21/n 1
Cell volume: 2235.34
Cell parameters: 7.2584; 14.4126; 21.3749; 90; 91.472; 90;  

COD ID: 7234846
CIF file Formula: - C48 H44 Ag2 Cl2 N8 O12 -
Comments: Parra-Muñoz, Nicole; Hidalgo, Paulina I.; Ripoll, Gerardo; Belmar, Julio; Pasán, Jorge; Jiménez, Claudio A. Influence of counterions on the supramolecular frameworks of isoquinoline-based silver(i) complexes CrystEngComm 22(1) (2020) 95-104
Space group: P -1
Cell volume: 1201.06
Cell parameters: 9.2321; 11.438; 11.853; 96.574; 91.848; 104.559;  

COD ID: 7234847
CIF file Formula: - C23 H22 Ag N5 O6 -
Comments: Parra-Muñoz, Nicole; Hidalgo, Paulina I.; Ripoll, Gerardo; Belmar, Julio; Pasán, Jorge; Jiménez, Claudio A. Influence of counterions on the supramolecular frameworks of isoquinoline-based silver(i) complexes CrystEngComm 22(1) (2020) 95-104
Space group: P -1
Cell volume: 1174.56
Cell parameters: 7.3244; 8.2198; 19.557; 87.931; 86.794; 88.681;  

COD ID: 7234848
CIF file Formula: - C26 H30 Ag F3 N4 O8 -
Comments: Parra-Muñoz, Nicole; Hidalgo, Paulina I.; Ripoll, Gerardo; Belmar, Julio; Pasán, Jorge; Jiménez, Claudio A. Influence of counterions on the supramolecular frameworks of isoquinoline-based silver(i) complexes CrystEngComm 22(1) (2020) 95-104
Space group: P -1
Cell volume: 1478.21
Cell parameters: 8.7388; 11.7437; 15.173; 89.58; 74.494; 80.378;  

COD ID: 7234849
CIF file Formula: - C320 H460 Gd6 N24 Na2 O218 S32 -
Comments: Loh, Sze Le; Sobolev, Alexandre N.; Lim, Siew Huah; Ling, Irene Influence of ortho- and meta-substituted N-heterocyclic dications towards the self-assembly of p-sulfonatocalix[4]arene CrystEngComm 22(1) (2020) 52-60
Space group: P -1
Cell volume: 10263.6
Cell parameters: 17.657; 21.7188; 27.9006; 97.688; 100.408; 98.551;  

COD ID: 7234850
CIF file Formula: - C78 H134 Ce2 Cl N4 Na O63 S8 -
Comments: Loh, Sze Le; Sobolev, Alexandre N.; Lim, Siew Huah; Ling, Irene Influence of ortho- and meta-substituted N-heterocyclic dications towards the self-assembly of p-sulfonatocalix[4]arene CrystEngComm 22(1) (2020) 52-60
Space group: P -1
Cell volume: 2799.73
Cell parameters: 13.8053; 13.8709; 16.1942; 65.439; 83.047; 87.191;  

COD ID: 7234851
CIF file Formula: - C160 H224 Ce2 Cl N12 Na O104 S16 -
Comments: Loh, Sze Le; Sobolev, Alexandre N.; Lim, Siew Huah; Ling, Irene Influence of ortho- and meta-substituted N-heterocyclic dications towards the self-assembly of p-sulfonatocalix[4]arene CrystEngComm 22(1) (2020) 52-60
Space group: P -1
Cell volume: 10284.1
Cell parameters: 13.9722; 17.1363; 44.1982; 97.328; 93.974; 100.205;  

COD ID: 7234852
CIF file Formula: - C74 H126 Er2 N4 O63.5 S8 -
Comments: Loh, Sze Le; Sobolev, Alexandre N.; Lim, Siew Huah; Ling, Irene Influence of ortho- and meta-substituted N-heterocyclic dications towards the self-assembly of p-sulfonatocalix[4]arene CrystEngComm 22(1) (2020) 52-60
Space group: P -1
Cell volume: 5321.84
Cell parameters: 15.0362; 17.4614; 21.0544; 100.755; 95.9; 98.544;  

COD ID: 7234853
CIF file Formula: - C120 H162 Ce1.33 N4 O63 P2 S8 -
Comments: Loh, Sze Le; Sobolev, Alexandre N.; Lim, Siew Huah; Ling, Irene Influence of ortho- and meta-substituted N-heterocyclic dications towards the self-assembly of p-sulfonatocalix[4]arene CrystEngComm 22(1) (2020) 52-60
Space group: P -1
Cell volume: 7249.8
Cell parameters: 15.1413; 21.5216; 25.0716; 105.589; 96.342; 109.239;  

COD ID: 7234854
CIF file Formula: - C200 H286 Cl Er2 N16 Na O102 S16 -
Comments: Loh, Sze Le; Sobolev, Alexandre N.; Lim, Siew Huah; Ling, Irene Influence of ortho- and meta-substituted N-heterocyclic dications towards the self-assembly of p-sulfonatocalix[4]arene CrystEngComm 22(1) (2020) 52-60
Space group: P -1
Cell volume: 5831.1
Cell parameters: 16.9848; 17.2326; 23.7694; 98.35; 103.459; 116.03;  

COD ID: 7234855
CIF file Formula: - C144 H258 Ce4 N8 O133 S16 -
Comments: Loh, Sze Le; Sobolev, Alexandre N.; Lim, Siew Huah; Ling, Irene Influence of ortho- and meta-substituted N-heterocyclic dications towards the self-assembly of p-sulfonatocalix[4]arene CrystEngComm 22(1) (2020) 52-60
Space group: P -1
Cell volume: 5343
Cell parameters: 14.9999; 17.5274; 21.1206; 100.434; 96.481; 98.621;  

COD ID: 7234856
CIF file Formula: - C576 H812 Cl Gd10 N24 Na O358 P6 S48 -
Comments: Loh, Sze Le; Sobolev, Alexandre N.; Lim, Siew Huah; Ling, Irene Influence of ortho- and meta-substituted N-heterocyclic dications towards the self-assembly of p-sulfonatocalix[4]arene CrystEngComm 22(1) (2020) 52-60
Space group: P 1 21/c 1
Cell volume: 34439.6
Cell parameters: 22.4311; 36.5505; 43.3752; 90; 104.433; 90;  

COD ID: 7234857
CIF file Formula: - C72 H126 Gd2 N4 O65 S8 -
Comments: Loh, Sze Le; Sobolev, Alexandre N.; Lim, Siew Huah; Ling, Irene Influence of ortho- and meta-substituted N-heterocyclic dications towards the self-assembly of p-sulfonatocalix[4]arene CrystEngComm 22(1) (2020) 52-60
Space group: P -1
Cell volume: 5336.4
Cell parameters: 15.2241; 17.7001; 20.5479; 100.785; 96.463; 97.675;  

COD ID: 7234893
CIF file Formula: - C100 H52 Cu4 N32 -
Comments: Ishikawa, Ryuta; Ueno, Shunya; Iguchi, Hiroaki; Breedlove, Brian K.; Yamashita, Masahiro; Kawata, Satoshi Supramolecular self-assembled coordination architecture composed of a doubly bis(2-pyridyl)pyrazolate bridged dinuclear CuII complex and 7,7′,8,8′,-tetracyano-p-quinodimethanide radicals CrystEngComm 22(2) (2020) 159-163
Space group: P 1 21/c 1
Cell volume: 4188.7
Cell parameters: 14.234; 19.8446; 15.452; 90; 106.326; 90;  

COD ID: 7234964
CIF file Formula: - C8 H7 Cd N3 S2 -
Comments: Neumann, Tristan; Gallo, Gianpiero; Jess, Inke; Dinnebier, Robert E.; Näther, Christian Thermodynamically stable and metastable coordination polymers synthesized from solution and the solid state CrystEngComm 22(2) (2020) 184-194
Space group: P -1
Cell volume: 579.92
Cell parameters: 5.8783; 10.3023; 10.5662; 71.108; 78.415; 74.975;  

COD ID: 7234965
CIF file Formula: - C14 H14 Fe N4 S2 -
Comments: Neumann, Tristan; Gallo, Gianpiero; Jess, Inke; Dinnebier, Robert E.; Näther, Christian Thermodynamically stable and metastable coordination polymers synthesized from solution and the solid state CrystEngComm 22(2) (2020) 184-194
Space group: C 1 2/c 1
Cell volume: 3268.1
Cell parameters: 20.2576; 9.3191; 19.2831; 90; 116.135; 90;  

COD ID: 7234966
CIF file Formula: - C14 H18 Fe N4 O2 S2 -
Comments: Neumann, Tristan; Gallo, Gianpiero; Jess, Inke; Dinnebier, Robert E.; Näther, Christian Thermodynamically stable and metastable coordination polymers synthesized from solution and the solid state CrystEngComm 22(2) (2020) 184-194
Space group: P 1 21/c 1
Cell volume: 945.13
Cell parameters: 10.2833; 12.3146; 7.686; 90; 103.823; 90;  

COD ID: 7234967
CIF file Formula: - C14 H14 Cd N4 S2 -
Comments: Neumann, Tristan; Gallo, Gianpiero; Jess, Inke; Dinnebier, Robert E.; Näther, Christian Thermodynamically stable and metastable coordination polymers synthesized from solution and the solid state CrystEngComm 22(2) (2020) 184-194
Space group: P 1 21/n 1
Cell volume: 854.49
Cell parameters: 5.83966; 17.8924; 8.63648; 90; 108.751; 90;  

COD ID: 7234968
CIF file Formula: - C8 H7 Fe N3 S2 -
Comments: Neumann, Tristan; Gallo, Gianpiero; Jess, Inke; Dinnebier, Robert E.; Näther, Christian Thermodynamically stable and metastable coordination polymers synthesized from solution and the solid state CrystEngComm 22(2) (2020) 184-194
Space group: P -1
Cell volume: 550.52
Cell parameters: 5.6544; 10.3052; 10.4498; 70.083; 78.969; 75.518;  

COD ID: 7234969
CIF file Formula: - C26 H28 Fe N6 S2 -
Comments: Neumann, Tristan; Gallo, Gianpiero; Jess, Inke; Dinnebier, Robert E.; Näther, Christian Thermodynamically stable and metastable coordination polymers synthesized from solution and the solid state CrystEngComm 22(2) (2020) 184-194
Space group: R -3 :H
Cell volume: 7430.9
Cell parameters: 27.693; 27.693; 11.1885; 90; 90; 120;  

COD ID: 7234970
CIF file Formula: - C14 H14 Fe N4 S2 -
Comments: Neumann, Tristan; Gallo, Gianpiero; Jess, Inke; Dinnebier, Robert E.; Näther, Christian Thermodynamically stable and metastable coordination polymers synthesized from solution and the solid state CrystEngComm 22(2) (2020) 184-194
Space group: P 1 21/c 1
Cell volume: 1682.9
Cell parameters: 11.2219; 17.954; 9.0559; 90; 112.725; 90;  

COD ID: 7235010
CIF file Formula: - C23 H28 Cu N4 O4 Pb S2 -
Comments: Mirdya, Saikat; Banerjee, Snehasis; Chattopadhyay, Shouvik An insight into the non-covalent Pb⋯S and S⋯S interactions in the solid-state structure of a hemidirected lead(ii) complex CrystEngComm 22(2) (2020) 237-247
Space group: P -1
Cell volume: 1277.35
Cell parameters: 9.3667; 9.5064; 15.1076; 84.047; 75.365; 79.476;  

COD ID: 7235108
CIF file Formula: - C8 H10 N16 O16 -
Comments: Zhang, Menghua; Tan, Yingxin; Zhao, Xu; Zhang, Jianhu; Huang, Shiliang; Zhai, Zhaohui; Liu, Yu; Yang, Zhijian Seeking a novel energetic co-crystal strategy through the interfacial self-assembly of CL-20 and HMX nanocrystals CrystEngComm 22(1) (2020) 61-67
Space group: P 1 21/c 1
Cell volume: 2002.8
Cell parameters: 16.537; 10.001; 12.295; 90; 99.96; 90;  

COD ID: 7235142
CIF file Formula: - C313 H317 N24 O149.5 S16 -
Comments: Alex, Jimi M.; McArdle, Patrick; Crowley, Peter B. Supramolecular stacking in a high Z′ calix[8]arene‒porphyrin assembly CrystEngComm 22(1) (2020) 14-17
Space group: P 1 21 1
Cell volume: 50715
Cell parameters: 33.621; 38.411; 40.234; 90; 102.56; 90;  

COD ID: 7235143
CIF file Formula: - C313 H317 N24 O77 S16 -
Comments: Alex, Jimi M.; McArdle, Patrick; Crowley, Peter B. Supramolecular stacking in a high Z′ calix[8]arene‒porphyrin assembly CrystEngComm 22(1) (2020) 14-17
Space group: P 1 21 1
Cell volume: 50715
Cell parameters: 33.621; 38.411; 40.234; 90; 102.56; 90;  

COD ID: 7235172
CIF file Formula: - C14 H18 Cl4 Cu N4 O -
Comments: Jiang, Chunli; Luo, Qianqian; Fu, Hanmei; Lin, Hechun; Luo, Chunhua; Wang, Jianlu; Meng, Xiangjian; Peng, Hui; Duan, Chun-Gang; Chu, Junhao Ferroelectricity and antiferromagnetism in organic‒inorganic hybrid (1,4-bis(imidazol-1-ylmethyl)benzene)CuCl4·H2O CrystEngComm 22(3) (2020) 587-592
Space group: P 1 c 1
Cell volume: 922.45
Cell parameters: 7.1235; 11.1935; 11.6744; 90; 97.716; 90;  

COD ID: 7235203
CIF file Formula: - C28 H15 N5 -
Comments: Mandal, Arkalekha; Choudhury, Anwesha; Kumar, Rahul; Iyer, Parameswar Krishnan; Mal, Prasenjit Exploring the semiconductor properties of a charge transfer cocrystal of 1-aminopyrene and TCNQ CrystEngComm 22(4) (2020) 720-727
Space group: P -1
Cell volume: 1047.5
Cell parameters: 6.7858; 8.7123; 18.1329; 99.099; 91.152; 97.907;  

COD ID: 7235204
CIF file Formula: - C20 H36 I2 N4 Ru -
Comments: Dortéz, Silvia; Fernández-Palacio, Francisco; Damián, Jesús; Gaiteiro, Carlos; Ramos, Javier; Gómez-Sal, Pilar; Mosquera, Marta E. G. Halogen bonding (HaB) in E‒I⋯X‒M systems: influence of the halogen donor on the HaB nature CrystEngComm 22(5) (2020) 870-877
Space group: C 1 2/c 1
Cell volume: 2863.8
Cell parameters: 17.0495; 9.9661; 18.6572; 90; 115.397; 90;  

COD ID: 7235205
CIF file Formula: - C28 H40 Cl6 F4 I2 N4 Ru -
Comments: Dortéz, Silvia; Fernández-Palacio, Francisco; Damián, Jesús; Gaiteiro, Carlos; Ramos, Javier; Gómez-Sal, Pilar; Mosquera, Marta E. G. Halogen bonding (HaB) in E‒I⋯X‒M systems: influence of the halogen donor on the HaB nature CrystEngComm 22(5) (2020) 870-877
Space group: P -1
Cell volume: 1066.6
Cell parameters: 9.19; 9.434; 13.143; 88.54; 69.663; 86.654;  

COD ID: 7235206
CIF file Formula: - C28 H40 Br2 Cl4 F4 I2 N4 Ru -
Comments: Dortéz, Silvia; Fernández-Palacio, Francisco; Damián, Jesús; Gaiteiro, Carlos; Ramos, Javier; Gómez-Sal, Pilar; Mosquera, Marta E. G. Halogen bonding (HaB) in E‒I⋯X‒M systems: influence of the halogen donor on the HaB nature CrystEngComm 22(5) (2020) 870-877
Space group: P -1
Cell volume: 1041.2
Cell parameters: 9.3125; 9.3992; 12.7543; 71.759; 81.883; 80.6;  

COD ID: 7235207
CIF file Formula: - C22 H14 F6 I6 O4 Pt -
Comments: Rozhkov, Anton V.; Ivanov, Daniil M.; Novikov, Alexander S.; Ananyev, Ivan V.; Bokach, Nadezhda A.; Kukushkin, Vadim Yu. Metal-involving halogen bond Ar‒I⋯[dz2PtII] in a platinum acetylacetonate complex CrystEngComm 22(3) (2020) 554-563
Space group: P 1 21/c 1
Cell volume: 1603.4
Cell parameters: 12.2003; 17.9075; 7.4507; 90; 99.935; 90;  

COD ID: 7235208
CIF file Formula: - C22 H14 F6 I6 O4 Pt -
Comments: Rozhkov, Anton V.; Ivanov, Daniil M.; Novikov, Alexander S.; Ananyev, Ivan V.; Bokach, Nadezhda A.; Kukushkin, Vadim Yu. Metal-involving halogen bond Ar‒I⋯[dz2PtII] in a platinum acetylacetonate complex CrystEngComm 22(3) (2020) 554-563
Space group: P 1 21/c 1
Cell volume: 1565.83
Cell parameters: 12.1215; 17.8414; 7.3462; 90; 99.739; 90;  

COD ID: 7235209
CIF file Formula: - C16 H14 F3 I3 O4 Pd -
Comments: Rozhkov, Anton V.; Ivanov, Daniil M.; Novikov, Alexander S.; Ananyev, Ivan V.; Bokach, Nadezhda A.; Kukushkin, Vadim Yu. Metal-involving halogen bond Ar‒I⋯[dz2PtII] in a platinum acetylacetonate complex CrystEngComm 22(3) (2020) 554-563
Space group: P 1 21/n 1
Cell volume: 2146.06
Cell parameters: 4.3401; 16.4262; 30.145; 90; 93.037; 90;  

COD ID: 7235210
CIF file Formula: - C22 H14 F6 I6 O4 Pt -
Comments: Rozhkov, Anton V.; Ivanov, Daniil M.; Novikov, Alexander S.; Ananyev, Ivan V.; Bokach, Nadezhda A.; Kukushkin, Vadim Yu. Metal-involving halogen bond Ar‒I⋯[dz2PtII] in a platinum acetylacetonate complex CrystEngComm 22(3) (2020) 554-563
Space group: P 1 21/c 1
Cell volume: 1617.46
Cell parameters: 12.2282; 17.9253; 7.4916; 90; 99.941; 90;  

COD ID: 7235211
CIF file Formula: - C22 H14 F6 I6 O4 Pt -
Comments: Rozhkov, Anton V.; Ivanov, Daniil M.; Novikov, Alexander S.; Ananyev, Ivan V.; Bokach, Nadezhda A.; Kukushkin, Vadim Yu. Metal-involving halogen bond Ar‒I⋯[dz2PtII] in a platinum acetylacetonate complex CrystEngComm 22(3) (2020) 554-563
Space group: P 1 21/c 1
Cell volume: 1577.38
Cell parameters: 12.1462; 17.866; 7.3776; 90; 99.848; 90;  

COD ID: 7235212
CIF file Formula: - C22 H14 F6 I6 O4 Pt -
Comments: Rozhkov, Anton V.; Ivanov, Daniil M.; Novikov, Alexander S.; Ananyev, Ivan V.; Bokach, Nadezhda A.; Kukushkin, Vadim Yu. Metal-involving halogen bond Ar‒I⋯[dz2PtII] in a platinum acetylacetonate complex CrystEngComm 22(3) (2020) 554-563
Space group: P 1 21/c 1
Cell volume: 1589.45
Cell parameters: 12.1714; 17.8866; 7.4115; 90; 99.909; 90;  

COD ID: 7235213
CIF file Formula: - C20 H20 Co N6 O12 -
Comments: Mohan, Midhun; Maris, Thierry; Duong, Adam Building coordination polymers using dipyridone ligands CrystEngComm 22(3) (2020) 441-447
Space group: P b c a
Cell volume: 2393.2
Cell parameters: 7.6304; 17.6827; 17.7371; 90; 90; 90;  

COD ID: 7235214
CIF file Formula: - C10 H12 N2 O4 -
Comments: Mohan, Midhun; Maris, Thierry; Duong, Adam Building coordination polymers using dipyridone ligands CrystEngComm 22(3) (2020) 441-447
Space group: P 1 21/n 1
Cell volume: 503.68
Cell parameters: 8.9683; 3.8091; 14.749; 90; 91.476; 90;  

COD ID: 7235215
CIF file Formula: - C10 H8 N2 O2 -
Comments: Mohan, Midhun; Maris, Thierry; Duong, Adam Building coordination polymers using dipyridone ligands CrystEngComm 22(3) (2020) 441-447
Space group: P 1 21/n 1
Cell volume: 834.8
Cell parameters: 6.9152; 18.3958; 7.2525; 90; 115.199; 90;  

COD ID: 7235220
CIF file Formula: - C80 H78 O14 -
Comments: Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao Co-crystals of 9,9′-bianthracene-10,10′-dicarboxylic acid with linear bidentate basic ligand molecules: synthesis, crystal structure, and properties based on the layer structure exfoliated by water CrystEngComm 22(3) (2020) 497-505
Space group: P -1
Cell volume: 3234.19
Cell parameters: 9.18848; 18.3718; 19.6091; 98.7879; 92.6442; 97.7172;  

COD ID: 7235221
CIF file Formula: - C28 H17 N O2 -
Comments: Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao Co-crystals of 9,9′-bianthracene-10,10′-dicarboxylic acid with linear bidentate basic ligand molecules: synthesis, crystal structure, and properties based on the layer structure exfoliated by water CrystEngComm 22(3) (2020) 497-505
Space group: P b c n
Cell volume: 1857.88
Cell parameters: 11.97202; 12.277; 12.64035; 90; 90; 90;  

COD ID: 7235222
CIF file Formula: - C42 H42 N4 O11 -
Comments: Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao Co-crystals of 9,9′-bianthracene-10,10′-dicarboxylic acid with linear bidentate basic ligand molecules: synthesis, crystal structure, and properties based on the layer structure exfoliated by water CrystEngComm 22(3) (2020) 497-505
Space group: C 1 c 1
Cell volume: 3935.2
Cell parameters: 10.2344; 33.477; 11.5077; 90; 93.536; 90;  

COD ID: 7235223
CIF file Formula: - C40 H26 N2 O4 -
Comments: Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao Co-crystals of 9,9′-bianthracene-10,10′-dicarboxylic acid with linear bidentate basic ligand molecules: synthesis, crystal structure, and properties based on the layer structure exfoliated by water CrystEngComm 22(3) (2020) 497-505
Space group: P 1 21/c 1
Cell volume: 2872.64
Cell parameters: 14.3333; 11.8876; 16.9672; 90; 96.463; 90;  

COD ID: 7235224
CIF file Formula: - C42 H43 N4 O11 -
Comments: Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao Co-crystals of 9,9′-bianthracene-10,10′-dicarboxylic acid with linear bidentate basic ligand molecules: synthesis, crystal structure, and properties based on the layer structure exfoliated by water CrystEngComm 22(3) (2020) 497-505
Space group: P n a 21
Cell volume: 3961.8
Cell parameters: 33.4734; 10.5712; 11.1961; 90; 90; 90;  

COD ID: 7235225
CIF file Formula: - C44.8 H39.6 N3.6 O8.2 -
Comments: Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao Co-crystals of 9,9′-bianthracene-10,10′-dicarboxylic acid with linear bidentate basic ligand molecules: synthesis, crystal structure, and properties based on the layer structure exfoliated by water CrystEngComm 22(3) (2020) 497-505
Space group: P -1
Cell volume: 2102.39
Cell parameters: 10.3818; 10.9676; 18.7727; 95.299; 98.714; 91.279;  

COD ID: 7235226
CIF file Formula: - C42 H26 N2 O4 -
Comments: Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao Co-crystals of 9,9′-bianthracene-10,10′-dicarboxylic acid with linear bidentate basic ligand molecules: synthesis, crystal structure, and properties based on the layer structure exfoliated by water CrystEngComm 22(3) (2020) 497-505
Space group: P b c a
Cell volume: 6035.2
Cell parameters: 12.1391; 12.7561; 38.9751; 90; 90; 90;  

COD ID: 7235227
CIF file Formula: - C27 H24 Cl4 Cu N2 O5 -
Comments: Liu, Yi; Zhao, Yue; Liu, Zhi-Qiang; Liu, Xiao-Hui; Zhang, Xiu-Du; Sun, Wei-Yin Coordination polymers with salicylaldehyde ligands: structural diversity, selective sorption and luminescence sensing properties CrystEngComm 22(2) (2020) 304-310
Space group: R -3 :H
Cell volume: 7018.9
Cell parameters: 30.1293; 30.1293; 8.9281; 90; 90; 120;  

COD ID: 7235228
CIF file Formula: - C24 H16 Co N2 O4 -
Comments: Liu, Yi; Zhao, Yue; Liu, Zhi-Qiang; Liu, Xiao-Hui; Zhang, Xiu-Du; Sun, Wei-Yin Coordination polymers with salicylaldehyde ligands: structural diversity, selective sorption and luminescence sensing properties CrystEngComm 22(2) (2020) 304-310
Space group: P 1 21/n 1
Cell volume: 931.18
Cell parameters: 8.7775; 6.8216; 16.1117; 90; 105.151; 90;  

COD ID: 7235229
CIF file Formula: - C26 H22 Cl2 N2 O5 Zn -
Comments: Liu, Yi; Zhao, Yue; Liu, Zhi-Qiang; Liu, Xiao-Hui; Zhang, Xiu-Du; Sun, Wei-Yin Coordination polymers with salicylaldehyde ligands: structural diversity, selective sorption and luminescence sensing properties CrystEngComm 22(2) (2020) 304-310
Space group: C 1 2/c 1
Cell volume: 2552.9
Cell parameters: 15.516; 17.11; 9.6566; 90; 95.233; 90;  

COD ID: 7235230
CIF file Formula: - C12 H9 Cu I N O2 -
Comments: Liu, Yi; Zhao, Yue; Liu, Zhi-Qiang; Liu, Xiao-Hui; Zhang, Xiu-Du; Sun, Wei-Yin Coordination polymers with salicylaldehyde ligands: structural diversity, selective sorption and luminescence sensing properties CrystEngComm 22(2) (2020) 304-310
Space group: P 1 21/c 1
Cell volume: 1182
Cell parameters: 12.4544; 4.099; 23.844; 90; 103.822; 90;  

COD ID: 7235231
CIF file Formula: - C27 H26 Cl2 Co N2 O6 -
Comments: Liu, Yi; Zhao, Yue; Liu, Zhi-Qiang; Liu, Xiao-Hui; Zhang, Xiu-Du; Sun, Wei-Yin Coordination polymers with salicylaldehyde ligands: structural diversity, selective sorption and luminescence sensing properties CrystEngComm 22(2) (2020) 304-310
Space group: R -3 :H
Cell volume: 7494
Cell parameters: 31.087; 31.087; 8.954; 90; 90; 120;  

COD ID: 7235232
CIF file Formula: - C29 H12 O10 Zn2 -
Comments: Moreau, Florian; Audebrand, Nathalie; Poriel, Cyril 9,9′-Spirobifluorene based zinc coordination polymers: a study on linker geometry and topology CrystEngComm 22(2) (2020) 293-303
Space group: P -1
Cell volume: 1881.1
Cell parameters: 10.75; 13.933; 14.348; 73.692; 74.143; 68.269;  

COD ID: 7235233
CIF file Formula: - C39 H34 N2 O10 Zn2 -
Comments: Moreau, Florian; Audebrand, Nathalie; Poriel, Cyril 9,9′-Spirobifluorene based zinc coordination polymers: a study on linker geometry and topology CrystEngComm 22(2) (2020) 293-303
Space group: C 1 2/c 1
Cell volume: 3899
Cell parameters: 18.5664; 10.3393; 23.224; 90; 119.006; 90;  

COD ID: 7235234
CIF file Formula: - C26.5 H14 O5 Zn -
Comments: Moreau, Florian; Audebrand, Nathalie; Poriel, Cyril 9,9′-Spirobifluorene based zinc coordination polymers: a study on linker geometry and topology CrystEngComm 22(2) (2020) 293-303
Space group: P 1 2/c 1
Cell volume: 3278.2
Cell parameters: 13.36; 17.2; 14.314; 90; 94.69; 90;  

COD ID: 7235235
CIF file Formula: - C53.33 H27.08 O9.33 Zn2 -
Comments: Moreau, Florian; Audebrand, Nathalie; Poriel, Cyril 9,9′-Spirobifluorene based zinc coordination polymers: a study on linker geometry and topology CrystEngComm 22(2) (2020) 293-303
Space group: F d -3 c :2
Cell volume: 86410
Cell parameters: 44.21; 44.21; 44.21; 90; 90; 90;  

COD ID: 7236906
CIF file Formula: - C30 H30 N4 O -
Comments: Mathivanan, Moorthy; Tharmalingam, Balamurugan; Lin, Chia-Her; Pandiyan, Baskaran Vijaya; Thiagarajan, Viruthachalam; Murugesapandian, Balasubramanian ESIPT-active multi-color aggregation-induced emission features of triphenylamine‒salicylaldehyde-based unsymmetrical azine family CrystEngComm 22(2) (2020) 213-228
Space group: P 1 21/n 1
Cell volume: 2578.6
Cell parameters: 9.5818; 9.2966; 29.1439; 90; 96.654; 90;  

COD ID: 7236907
CIF file Formula: - C30 H23 N3 O -
Comments: Mathivanan, Moorthy; Tharmalingam, Balamurugan; Lin, Chia-Her; Pandiyan, Baskaran Vijaya; Thiagarajan, Viruthachalam; Murugesapandian, Balasubramanian ESIPT-active multi-color aggregation-induced emission features of triphenylamine‒salicylaldehyde-based unsymmetrical azine family CrystEngComm 22(2) (2020) 213-228
Space group: P 1 21/c 1
Cell volume: 2343.05
Cell parameters: 9.7349; 26.4673; 9.6839; 90; 110.107; 90;  

COD ID: 7236908
CIF file Formula: - C27 H23 N3 O2 -
Comments: Mathivanan, Moorthy; Tharmalingam, Balamurugan; Lin, Chia-Her; Pandiyan, Baskaran Vijaya; Thiagarajan, Viruthachalam; Murugesapandian, Balasubramanian ESIPT-active multi-color aggregation-induced emission features of triphenylamine‒salicylaldehyde-based unsymmetrical azine family CrystEngComm 22(2) (2020) 213-228
Space group: P -1
Cell volume: 1115.46
Cell parameters: 9.0523; 9.4796; 15.3386; 101.215; 96.659; 117.266;  

COD ID: 7236909
CIF file Formula: - C26 H21 N3 O -
Comments: Mathivanan, Moorthy; Tharmalingam, Balamurugan; Lin, Chia-Her; Pandiyan, Baskaran Vijaya; Thiagarajan, Viruthachalam; Murugesapandian, Balasubramanian ESIPT-active multi-color aggregation-induced emission features of triphenylamine‒salicylaldehyde-based unsymmetrical azine family CrystEngComm 22(2) (2020) 213-228
Space group: P -1
Cell volume: 1045.36
Cell parameters: 7.4345; 7.7857; 18.3205; 81.464; 87.016; 86.135;  

COD ID: 7236911
CIF file Formula: - C60 H60 N4 O50 Pr4 -
Comments: Gao, Wei; Huang, Hong; Zhou, Ai-Mei; Wei, Han; Liu, Jie-Ping; Zhang, Xiu-Mei Three 3D LnIII-MOFs based on a nitro-functionalized biphenyltricarboxylate ligand: syntheses, structures, and magnetic properties CrystEngComm 22(2) (2020) 267-274
Space group: P -3
Cell volume: 6636.8
Cell parameters: 23.2883; 23.2883; 14.1304; 90; 90; 120;  

COD ID: 7236912
CIF file Formula: - C16 H9 Gd N O9.5 -
Comments: Gao, Wei; Huang, Hong; Zhou, Ai-Mei; Wei, Han; Liu, Jie-Ping; Zhang, Xiu-Mei Three 3D LnIII-MOFs based on a nitro-functionalized biphenyltricarboxylate ligand: syntheses, structures, and magnetic properties CrystEngComm 22(2) (2020) 267-274
Space group: P 1 21/c 1
Cell volume: 1562.8
Cell parameters: 13.649; 14.334; 7.994; 90; 92.233; 90;  

COD ID: 7236913
CIF file Formula: - C15 H12 Dy N O11 -
Comments: Gao, Wei; Huang, Hong; Zhou, Ai-Mei; Wei, Han; Liu, Jie-Ping; Zhang, Xiu-Mei Three 3D LnIII-MOFs based on a nitro-functionalized biphenyltricarboxylate ligand: syntheses, structures, and magnetic properties CrystEngComm 22(2) (2020) 267-274
Space group: P -1
Cell volume: 971.8
Cell parameters: 9.4885; 9.5857; 12.4176; 93.605; 108.083; 112.343;  

COD ID: 7238040
CIF file Formula: - C14 H11 F3 N2 O2 -
Comments: Liu, Hao; Yang, Xing; Wu, Shanyu; Zhang, Mingtao; Parkin, Sean; Cao, Shuang; Li, Tonglei; Yu, Faquan; Long, Sihui An investigation of the polymorphism of a potent nonsteroidal anti-inflammatory drug flunixin CrystEngComm 22(3) (2020) 448-457
Space group: P 1 21/c 1
Cell volume: 1276.5
Cell parameters: 7.538; 14.0607; 12.3766; 90; 103.32; 90;  

COD ID: 7238041
CIF file Formula: - C14 H11 F3 N2 O2 -
Comments: Liu, Hao; Yang, Xing; Wu, Shanyu; Zhang, Mingtao; Parkin, Sean; Cao, Shuang; Li, Tonglei; Yu, Faquan; Long, Sihui An investigation of the polymorphism of a potent nonsteroidal anti-inflammatory drug flunixin CrystEngComm 22(3) (2020) 448-457
Space group: P 1 21/c 1
Cell volume: 1326.67
Cell parameters: 7.68546; 14.1282; 12.49862; 90; 102.16; 90;  

COD ID: 7238042
CIF file Formula: - C51 H33 N5 O12 Zn3 -
Comments: Yan, Peng; Yang, Jucai; Hao, Xiangying; Chen, Zhisheng; Shen, Guanhua; Zhao, Yanhua; Ma, Deyun; Zhu, Jiaxin A microporous zinc‒organic framework with Lewis basic pyridyl sites for highly selective C2H2/CH4 and C2H2/CO2 gas separation CrystEngComm 22(2) (2020) 275-282
Space group: P b c n
Cell volume: 6551.5
Cell parameters: 14.3343; 25.123; 18.1924; 90; 90; 90;  

COD ID: 7238043
CIF file Formula: - C6 H10 N2 O2 -
Comments: Hützler, Wilhelm Maximilian; Mossou, Estelle; Vollrath, Ronnald; Kohagen, Miriam; El Ghrissi, Imadine; Grininger, Martin; Zaccai, Giuseppe; Smiatek, Jens; Oesterhelt, Dieter Complex transitions between dihydrate and anhydrate forms of ectoine ‒ unexpected behavior of a highly hygroscopic compatible solute in the solid state CrystEngComm 22(2) (2020) 169-172
Space group: P 1 21 1
Cell volume: 682.431
Cell parameters: 5.21733; 9.11328; 14.35413; 90; 90.7911; 90;  

COD ID: 7238044
CIF file Formula: - C6 H14 N2 O4 -
Comments: Hützler, Wilhelm Maximilian; Mossou, Estelle; Vollrath, Ronnald; Kohagen, Miriam; El Ghrissi, Imadine; Grininger, Martin; Zaccai, Giuseppe; Smiatek, Jens; Oesterhelt, Dieter Complex transitions between dihydrate and anhydrate forms of ectoine ‒ unexpected behavior of a highly hygroscopic compatible solute in the solid state CrystEngComm 22(2) (2020) 169-172
Space group: P 21 21 21
Cell volume: 875.33
Cell parameters: 7.594; 8.6265; 13.3619; 90; 90; 90;  

COD ID: 7238045
CIF file Formula: - C6 H14 N2 O4 -
Comments: Hützler, Wilhelm Maximilian; Mossou, Estelle; Vollrath, Ronnald; Kohagen, Miriam; El Ghrissi, Imadine; Grininger, Martin; Zaccai, Giuseppe; Smiatek, Jens; Oesterhelt, Dieter Complex transitions between dihydrate and anhydrate forms of ectoine ‒ unexpected behavior of a highly hygroscopic compatible solute in the solid state CrystEngComm 22(2) (2020) 169-172
Space group: P 21 21 21
Cell volume: 875.33
Cell parameters: 7.594; 8.6265; 13.3619; 90; 90; 90;  

COD ID: 7239596
CIF file Formula: - C13.68 H13.68 As4 Ce24 Na2 O214 W36 -
Comments: Dufaye, Maxime; Duval, Sylvain; Stoclet, Gregory; Loiseau, Thierry Influence of pH on CeIV-[AsIIIW9O33]9− association for the formation of hexanuclear cerium(iv) oxo-hydroxo-clusters stabilized by trivacant polyanions CrystEngComm 22(2) (2020) 371-380
Space group: I -4
Cell volume: 14199.6
Cell parameters: 24.7106; 24.7106; 23.2547; 90; 90; 90;  

COD ID: 7239597
CIF file Formula: - As6 Ce12 Na18 O341 W58 -
Comments: Dufaye, Maxime; Duval, Sylvain; Stoclet, Gregory; Loiseau, Thierry Influence of pH on CeIV-[AsIIIW9O33]9− association for the formation of hexanuclear cerium(iv) oxo-hydroxo-clusters stabilized by trivacant polyanions CrystEngComm 22(2) (2020) 371-380
Space group: P -1
Cell volume: 8970.2
Cell parameters: 18.6179; 19.6067; 27.947; 99.61; 105.262; 108.594;  

COD ID: 7239598
CIF file Formula: - C9 H9 As Ce6 Na6 O85.75 W9 -
Comments: Dufaye, Maxime; Duval, Sylvain; Stoclet, Gregory; Loiseau, Thierry Influence of pH on CeIV-[AsIIIW9O33]9− association for the formation of hexanuclear cerium(iv) oxo-hydroxo-clusters stabilized by trivacant polyanions CrystEngComm 22(2) (2020) 371-380
Space group: P -1
Cell volume: 3798.4
Cell parameters: 11.9097; 15.2185; 21.8082; 90.152; 101.47; 101.06;  

COD ID: 7239599
CIF file Formula: - C3 H3 As3 Ce6 Na15 O156 W27 -
Comments: Dufaye, Maxime; Duval, Sylvain; Stoclet, Gregory; Loiseau, Thierry Influence of pH on CeIV-[AsIIIW9O33]9− association for the formation of hexanuclear cerium(iv) oxo-hydroxo-clusters stabilized by trivacant polyanions CrystEngComm 22(2) (2020) 371-380
Space group: P -1
Cell volume: 8207.4
Cell parameters: 18.4264; 19.3634; 26.7239; 105.118; 98.139; 112.226;  

COD ID: 7239602
CIF file Formula: - C48 H28 Co N6 O4 -
Comments: Li, Bin; Yan, Qing-Qing; Xu, Zhi-Qiang; Xu, Ying-Bo; Yong, Guo-Ping Tuning the interpenetration of metal‒organic frameworks through changing ligand functionality: effect on gas adsorption properties CrystEngComm 22(3) (2020) 506-514
Space group: F d d 2
Cell volume: 9383.4
Cell parameters: 51.7838; 28.8494; 6.281; 90; 90; 90;  

COD ID: 7239603
CIF file Formula: - C48 H28 N6 O4 Zn -
Comments: Li, Bin; Yan, Qing-Qing; Xu, Zhi-Qiang; Xu, Ying-Bo; Yong, Guo-Ping Tuning the interpenetration of metal‒organic frameworks through changing ligand functionality: effect on gas adsorption properties CrystEngComm 22(3) (2020) 506-514
Space group: F d d 2
Cell volume: 9436.8
Cell parameters: 51.726; 29.1071; 6.2678; 90; 90; 90;  

COD ID: 7239604
CIF file Formula: - C48 H30 Co2 N4 O9 -
Comments: Li, Bin; Yan, Qing-Qing; Xu, Zhi-Qiang; Xu, Ying-Bo; Yong, Guo-Ping Tuning the interpenetration of metal‒organic frameworks through changing ligand functionality: effect on gas adsorption properties CrystEngComm 22(3) (2020) 506-514
Space group: P 1 21/c 1
Cell volume: 5746.6
Cell parameters: 7.8353; 29.6326; 24.7561; 90; 91.232; 90;  

COD ID: 7239626
CIF file Formula: - C28 H16 N2 O9 Sm -
Comments: Xu, Qi-Wei; Dong, Gaoyun; Cui, Ruifang; Li, Xia 3D lanthanide-coordination frameworks constructed by a ternary mixed-ligand: crystal structure, luminescence and luminescence sensing CrystEngComm 22(4) (2020) 740-750
Space group: P 1 21/c 1
Cell volume: 2682
Cell parameters: 10.4782; 15.198; 18.5232; 90; 114.6; 90;  

COD ID: 7239627
CIF file Formula: - C28 H16 Dy N2 O9 -
Comments: Xu, Qi-Wei; Dong, Gaoyun; Cui, Ruifang; Li, Xia 3D lanthanide-coordination frameworks constructed by a ternary mixed-ligand: crystal structure, luminescence and luminescence sensing CrystEngComm 22(4) (2020) 740-750
Space group: P 1 21/c 1
Cell volume: 2643.72
Cell parameters: 10.415; 15.1696; 18.3689; 90; 114.362; 90;  

COD ID: 7239628
CIF file Formula: - C28 H16 Gd N2 O9 -
Comments: Xu, Qi-Wei; Dong, Gaoyun; Cui, Ruifang; Li, Xia 3D lanthanide-coordination frameworks constructed by a ternary mixed-ligand: crystal structure, luminescence and luminescence sensing CrystEngComm 22(4) (2020) 740-750
Space group: P 1 21/c 1
Cell volume: 2670.05
Cell parameters: 10.4591; 15.2111; 18.4571; 90; 114.593; 90;  

COD ID: 7239629
CIF file Formula: - C28 H16 N2 O9 Tb -
Comments: Xu, Qi-Wei; Dong, Gaoyun; Cui, Ruifang; Li, Xia 3D lanthanide-coordination frameworks constructed by a ternary mixed-ligand: crystal structure, luminescence and luminescence sensing CrystEngComm 22(4) (2020) 740-750
Space group: P 1 21/c 1
Cell volume: 2659.4
Cell parameters: 10.433; 15.2061; 18.4169; 90; 114.466; 90;  

COD ID: 7239630
CIF file Formula: - C28 H20 Eu N2 O11 -
Comments: Xu, Qi-Wei; Dong, Gaoyun; Cui, Ruifang; Li, Xia 3D lanthanide-coordination frameworks constructed by a ternary mixed-ligand: crystal structure, luminescence and luminescence sensing CrystEngComm 22(4) (2020) 740-750
Space group: P 1 21/c 1
Cell volume: 2674.05
Cell parameters: 10.4652; 15.1944; 18.4885; 90; 114.554; 90;  

COD ID: 7239634
CIF file Formula: - C24 H50 N10 Na2 Ni O24 S2 -
Comments: Purkayastha, Atanu; Dhar, Sourab; Mondal, Suvra Prakash; Franconetti, Antonio; Frontera, Antonio; Ganguly, Rakesh; Kirillov, Alexander M.; Misra, Tarun Kumar Metal‒organic architectures driven by a multifunctional 6-aminouracil spacer: structures, noncovalent interactions, and conductivity CrystEngComm 22(4) (2020) 829-840
Space group: P -1
Cell volume: 1076.6
Cell parameters: 8.1407; 8.7295; 15.6983; 78.8978; 79.5625; 88.0006;  

COD ID: 7239635
CIF file Formula: - C24 H36 K2 N10 O15.25 S2 -
Comments: Purkayastha, Atanu; Dhar, Sourab; Mondal, Suvra Prakash; Franconetti, Antonio; Frontera, Antonio; Ganguly, Rakesh; Kirillov, Alexander M.; Misra, Tarun Kumar Metal‒organic architectures driven by a multifunctional 6-aminouracil spacer: structures, noncovalent interactions, and conductivity CrystEngComm 22(4) (2020) 829-840
Space group: C 1 2/c 1
Cell volume: 6844.3
Cell parameters: 35.2528; 15.7804; 13.089; 90; 109.954; 90;  

COD ID: 7239636
CIF file Formula: - C12 H18 N5 Na O8 S -
Comments: Purkayastha, Atanu; Dhar, Sourab; Mondal, Suvra Prakash; Franconetti, Antonio; Frontera, Antonio; Ganguly, Rakesh; Kirillov, Alexander M.; Misra, Tarun Kumar Metal‒organic architectures driven by a multifunctional 6-aminouracil spacer: structures, noncovalent interactions, and conductivity CrystEngComm 22(4) (2020) 829-840
Space group: P 1 21/c 1
Cell volume: 1677.2
Cell parameters: 7.7666; 10.535; 20.5005; 90; 90.853; 90;  

COD ID: 7239637
CIF file Formula: - C7 H7 Cu N O6 -
Comments: Muthukumar, Pandi; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip Polymorphs of a copper coordination compound: interlinking active sites enhance the electrocatalytic activity of the coordination polymer compared to the coordination complex CrystEngComm 22(3) (2020) 425-429
Space group: P 1 21/c 1
Cell volume: 839.7
Cell parameters: 7.207; 18.958; 6.43; 90; 107.09; 90;  

COD ID: 7239638
CIF file Formula: - C102 H106 Cl4 Cu4 Mn2 N22 O29 -
Comments: Kianimehr, Ashkan; Akhbari, Kamran; White, Jonathan; Phuruangrat, Anukorn The mechanochemical conversion of potassium coordination polymer nanostructures to interpenetrated sodium coordination polymers with halogen bond, metal‒carbon and metal‒metal interactions CrystEngComm 22(5) (2020) 888-894
Space group: P -1
Cell volume: 5457
Cell parameters: 14.582; 15.677; 25.158; 87.217; 75.768; 78.204;  

COD ID: 7239639
CIF file Formula: - C8 H8 Br4 Na2 O8 -
Comments: Kianimehr, Ashkan; Akhbari, Kamran; White, Jonathan; Phuruangrat, Anukorn The mechanochemical conversion of potassium coordination polymer nanostructures to interpenetrated sodium coordination polymers with halogen bond, metal‒carbon and metal‒metal interactions CrystEngComm 22(5) (2020) 888-894
Space group: I 41 c d
Cell volume: 6419.2
Cell parameters: 12.3021; 12.3021; 42.415; 90; 90; 90;  

COD ID: 7239646
CIF file Formula: - C16 H23 N3 O2 -
Comments: Gurbanov, Atash V.; Kuznetsov, Maxim L.; Demukhamedova, Svetlana D.; Alieva, Irada N.; Godjaev, Niftali M.; Zubkov, Fedor I.; Mahmudov, Kamran T.; Pombeiro, Armando J. L. Role of substituents on resonance assisted hydrogen bonding vs. intermolecular hydrogen bonding CrystEngComm 22(4) (2020) 628-633
Space group: P 1 21/n 1
Cell volume: 1607.47
Cell parameters: 7.3955; 9.6559; 22.6536; 90; 96.448; 90;  

COD ID: 7239647
CIF file Formula: - C14 H19 N3 O2 -
Comments: Gurbanov, Atash V.; Kuznetsov, Maxim L.; Demukhamedova, Svetlana D.; Alieva, Irada N.; Godjaev, Niftali M.; Zubkov, Fedor I.; Mahmudov, Kamran T.; Pombeiro, Armando J. L. Role of substituents on resonance assisted hydrogen bonding vs. intermolecular hydrogen bonding CrystEngComm 22(4) (2020) 628-633
Space group: P -1
Cell volume: 733.32
Cell parameters: 7.4907; 9.7684; 10.3754; 88.424; 75.466; 86.31;  

COD ID: 7239648
CIF file Formula: - C15 H19 N3 O4.08 -
Comments: Gurbanov, Atash V.; Kuznetsov, Maxim L.; Demukhamedova, Svetlana D.; Alieva, Irada N.; Godjaev, Niftali M.; Zubkov, Fedor I.; Mahmudov, Kamran T.; Pombeiro, Armando J. L. Role of substituents on resonance assisted hydrogen bonding vs. intermolecular hydrogen bonding CrystEngComm 22(4) (2020) 628-633
Space group: P 1 21/c 1
Cell volume: 1531.31
Cell parameters: 7.5227; 15.5942; 13.0925; 90; 94.426; 90;  

COD ID: 7239649
CIF file Formula: - C15 H18 N4 O2 -
Comments: Gurbanov, Atash V.; Kuznetsov, Maxim L.; Demukhamedova, Svetlana D.; Alieva, Irada N.; Godjaev, Niftali M.; Zubkov, Fedor I.; Mahmudov, Kamran T.; Pombeiro, Armando J. L. Role of substituents on resonance assisted hydrogen bonding vs. intermolecular hydrogen bonding CrystEngComm 22(4) (2020) 628-633
Space group: P 1 21 1
Cell volume: 1565.71
Cell parameters: 7.6003; 19.5864; 10.5405; 90; 93.758; 90;  

COD ID: 7239650
CIF file Formula: - C12 H14 Cl N3 O2 -
Comments: Gurbanov, Atash V.; Kuznetsov, Maxim L.; Demukhamedova, Svetlana D.; Alieva, Irada N.; Godjaev, Niftali M.; Zubkov, Fedor I.; Mahmudov, Kamran T.; Pombeiro, Armando J. L. Role of substituents on resonance assisted hydrogen bonding vs. intermolecular hydrogen bonding CrystEngComm 22(4) (2020) 628-633
Space group: P 1 21/n 1
Cell volume: 2516.4
Cell parameters: 17.998; 7.5198; 18.74; 90; 97.185; 90;  

COD ID: 7239651
CIF file Formula: - C17 H36 K2 N2 O7 S4 -
Comments: Arenaza-Corona, Antonino; Villamil-Ramos, Raúl; Guerrero-Álvarez, Jorge; Höpfl, Herbert; Barba, Victor Bis-Dithiocarbamates derived from 1,10-diaza-18-crown-6 as ligand tectons for 1D, 2D and 3D supramolecular structure arrangements CrystEngComm 22(6) (2020) 1063-1077
Space group: P -1
Cell volume: 1367.3
Cell parameters: 8.4198; 10.7476; 16.418; 85.635; 76.008; 71.521;  

COD ID: 7239652
CIF file Formula: - C16 H32 N2 O6 Rb2 S4 -
Comments: Arenaza-Corona, Antonino; Villamil-Ramos, Raúl; Guerrero-Álvarez, Jorge; Höpfl, Herbert; Barba, Victor Bis-Dithiocarbamates derived from 1,10-diaza-18-crown-6 as ligand tectons for 1D, 2D and 3D supramolecular structure arrangements CrystEngComm 22(6) (2020) 1063-1077
Space group: C 1 2/c 1
Cell volume: 2600.85
Cell parameters: 13.2315; 18.1852; 10.9088; 90; 97.753; 90;  

COD ID: 7239653
CIF file Formula: - C13 H25 N2 O4 Rb S2 -
Comments: Arenaza-Corona, Antonino; Villamil-Ramos, Raúl; Guerrero-Álvarez, Jorge; Höpfl, Herbert; Barba, Victor Bis-Dithiocarbamates derived from 1,10-diaza-18-crown-6 as ligand tectons for 1D, 2D and 3D supramolecular structure arrangements CrystEngComm 22(6) (2020) 1063-1077
Space group: P -1
Cell volume: 904.01
Cell parameters: 8.5349; 10.0169; 11.851; 101.882; 101.773; 107.864;  

COD ID: 7239654
CIF file Formula: - C13 H28 N2 O2 S2 -
Comments: Arenaza-Corona, Antonino; Villamil-Ramos, Raúl; Guerrero-Álvarez, Jorge; Höpfl, Herbert; Barba, Victor Bis-Dithiocarbamates derived from 1,10-diaza-18-crown-6 as ligand tectons for 1D, 2D and 3D supramolecular structure arrangements CrystEngComm 22(6) (2020) 1063-1077
Space group: P -1
Cell volume: 888.8
Cell parameters: 9.218; 9.96; 11.516; 107.997; 97.814; 112.553;  

COD ID: 7239655
CIF file Formula: - C13 H28 N2 O5 S2 -
Comments: Arenaza-Corona, Antonino; Villamil-Ramos, Raúl; Guerrero-Álvarez, Jorge; Höpfl, Herbert; Barba, Victor Bis-Dithiocarbamates derived from 1,10-diaza-18-crown-6 as ligand tectons for 1D, 2D and 3D supramolecular structure arrangements CrystEngComm 22(6) (2020) 1063-1077
Space group: P -1
Cell volume: 896.21
Cell parameters: 7.7711; 9.8984; 13.0562; 68.661; 76.137; 76.487;  

COD ID: 7239656
CIF file Formula: - C16 H32 Cs2 N2 O6 S4 -
Comments: Arenaza-Corona, Antonino; Villamil-Ramos, Raúl; Guerrero-Álvarez, Jorge; Höpfl, Herbert; Barba, Victor Bis-Dithiocarbamates derived from 1,10-diaza-18-crown-6 as ligand tectons for 1D, 2D and 3D supramolecular structure arrangements CrystEngComm 22(6) (2020) 1063-1077
Space group: P -1
Cell volume: 1285.63
Cell parameters: 10.2515; 10.3826; 13.8953; 84.941; 88.977; 60.813;  

COD ID: 7239657
CIF file Formula: - C36 H44 Cu10 I8 N8 O10 -
Comments: Liu, Jin-Hua; Zhang, Jing; Zhao, Dan; Lin, Li-Dan; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian The incorporation of heterovalent copper-oxo and copper-halide clusters for the fabrication of three porous cluster organic frameworks: syntheses, structures and iodine adsorption/release study CrystEngComm 22(4) (2020) 821-828
Space group: C m c e
Cell volume: 8653.9
Cell parameters: 29.002; 17.6197; 16.9351; 90; 90; 90;  

COD ID: 7239658
CIF file Formula: - C112 H80 Cu8 I4 N8 O16 -
Comments: Liu, Jin-Hua; Zhang, Jing; Zhao, Dan; Lin, Li-Dan; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian The incorporation of heterovalent copper-oxo and copper-halide clusters for the fabrication of three porous cluster organic frameworks: syntheses, structures and iodine adsorption/release study CrystEngComm 22(4) (2020) 821-828
Space group: C 1 2/c 1
Cell volume: 39490
Cell parameters: 63.596; 19.6651; 41.5695; 90; 130.571; 90;  

COD ID: 7239659
CIF file Formula: - C24 H20 Cu6 I4 N4 O10 -
Comments: Liu, Jin-Hua; Zhang, Jing; Zhao, Dan; Lin, Li-Dan; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian The incorporation of heterovalent copper-oxo and copper-halide clusters for the fabrication of three porous cluster organic frameworks: syntheses, structures and iodine adsorption/release study CrystEngComm 22(4) (2020) 821-828
Space group: R -3 c :H
Cell volume: 74301
Cell parameters: 49.2699; 49.2699; 35.3426; 90; 90; 120;  

COD ID: 7239660
CIF file Formula: - C44 H75 Cl N25 O27.5 -
Comments: Danylyuk, Oksana; Worzakowska, Marta; Osypiuk-Tomasik, Joanna; Sashuk, Volodymyr; Kedra-Krolik, Karolina Solution-mediated and single-crystal to single-crystal transformations of cucurbit[6]uril host‒guest complexes with dopamine CrystEngComm 22(4) (2020) 634-638
Space group: P 21 21 21
Cell volume: 6061.2
Cell parameters: 12.6209; 15.82; 30.3571; 90; 90; 90;  

COD ID: 7239661
CIF file Formula: - C44 H76 Cl N25 O28 -
Comments: Danylyuk, Oksana; Worzakowska, Marta; Osypiuk-Tomasik, Joanna; Sashuk, Volodymyr; Kedra-Krolik, Karolina Solution-mediated and single-crystal to single-crystal transformations of cucurbit[6]uril host‒guest complexes with dopamine CrystEngComm 22(4) (2020) 634-638
Space group: R -3 :H
Cell volume: 27911
Cell parameters: 50.711; 50.711; 12.5325; 90; 90; 120;  

COD ID: 7239662
CIF file Formula: - C44 H62.67 Cl N25 O21.33 -
Comments: Danylyuk, Oksana; Worzakowska, Marta; Osypiuk-Tomasik, Joanna; Sashuk, Volodymyr; Kedra-Krolik, Karolina Solution-mediated and single-crystal to single-crystal transformations of cucurbit[6]uril host‒guest complexes with dopamine CrystEngComm 22(4) (2020) 634-638
Space group: R -3 :H
Cell volume: 25223.5
Cell parameters: 48.442; 48.442; 12.4117; 90; 90; 120;  

COD ID: 7239666
CIF file Formula: - C33.4 H36.2 Cd N4 O4.7 -
Comments: Shi, Yong-Sheng; Li, Yue-Hua; Cui, Guang-Hua; Dong, Gui-Ying New two-dimensional Cd(ii) coordination networks bearing benzimidazolyl-based linkers as bifunctional chemosensors for the detection of acetylacetone and Fe3+ CrystEngComm 22(5) (2020) 905-914
Space group: C 1 2/c 1
Cell volume: 3108.3
Cell parameters: 11.5531; 14.3534; 19.165; 90; 102.03; 90;  

COD ID: 7239667
CIF file Formula: - C23 H20 Cd N2 O5 -
Comments: Shi, Yong-Sheng; Li, Yue-Hua; Cui, Guang-Hua; Dong, Gui-Ying New two-dimensional Cd(ii) coordination networks bearing benzimidazolyl-based linkers as bifunctional chemosensors for the detection of acetylacetone and Fe3+ CrystEngComm 22(5) (2020) 905-914
Space group: P -1
Cell volume: 1051.6
Cell parameters: 6.7975; 11.3175; 14.7971; 70.989; 77.811; 87.456;  

COD ID: 7239669
CIF file Formula: - C14 H10 F Ga N2 O8 -
Comments: Wu, Junbiao; Lou, Luqi; Sun, Huaying; Tao, Chunyao; Li, Teng; Wang, Zhuopeng; Zhang, Xia; Li, Jiyang Photochromic inorganic‒organic complex derived from low-cost deep eutectic solvents with tunable photocurrent responses and photocatalytic properties CrystEngComm 22(6) (2020) 1078-1085
Space group: C 1 2/m 1
Cell volume: 733.86
Cell parameters: 18.4449; 10.4561; 3.8127; 90; 93.617; 90;  

COD ID: 7239671
CIF file Formula: - C78 H46 Cd3 N4 O18 -
Comments: Zhang, Jie; Zhou, Wendi; Zhai, Lijun; Niu, Xiaoyan; Hu, Tuoping A stable dual-emitting dye@LMOF luminescence probe for the rapid and visible detection of organophosphorous pesticides in aqueous media CrystEngComm 22(6) (2020) 1050-1056
Space group: P -1
Cell volume: 2422
Cell parameters: 11.143; 14.102; 16.943; 105.376; 96.152; 105.879;  

COD ID: 7239672
CIF file Formula: - C17 H21 Cl2 Mn N9 O4 -
Comments: Matsushima, Misaki; Wada, Koki; Horino, Yuki; Takahara, Kazuma; Sunatsuki, Yukinari; Suzuki, Takayoshi Transition-metal(ii) complexes with a tripodal hexadentate ligand, 1,1,1-tris[2-aza-3-(imidazol-4-yl)prop-2-enyl]ethane, exhibiting incomplete total or absolute spontaneous resolution CrystEngComm 22(3) (2020) 458-466
Space group: P 21 21 21
Cell volume: 2281.3
Cell parameters: 9.582; 14.7653; 16.1241; 90; 90; 90;  

COD ID: 7239673
CIF file Formula: - C17 H21 Cl2 Co N9 O4 -
Comments: Matsushima, Misaki; Wada, Koki; Horino, Yuki; Takahara, Kazuma; Sunatsuki, Yukinari; Suzuki, Takayoshi Transition-metal(ii) complexes with a tripodal hexadentate ligand, 1,1,1-tris[2-aza-3-(imidazol-4-yl)prop-2-enyl]ethane, exhibiting incomplete total or absolute spontaneous resolution CrystEngComm 22(3) (2020) 458-466
Space group: P 21 21 21
Cell volume: 2237.8
Cell parameters: 9.5465; 14.6856; 15.9616; 90; 90; 90;  

COD ID: 7239674
CIF file Formula: - C17 H21 Cl2 Fe N9 O4 -
Comments: Matsushima, Misaki; Wada, Koki; Horino, Yuki; Takahara, Kazuma; Sunatsuki, Yukinari; Suzuki, Takayoshi Transition-metal(ii) complexes with a tripodal hexadentate ligand, 1,1,1-tris[2-aza-3-(imidazol-4-yl)prop-2-enyl]ethane, exhibiting incomplete total or absolute spontaneous resolution CrystEngComm 22(3) (2020) 458-466
Space group: P 21 21 21
Cell volume: 2215.5
Cell parameters: 9.396; 14.669; 16.074; 90; 90; 90;  

COD ID: 7239675
CIF file Formula: - C34 H44 Cl4 Fe2 N18 O17 -
Comments: Matsushima, Misaki; Wada, Koki; Horino, Yuki; Takahara, Kazuma; Sunatsuki, Yukinari; Suzuki, Takayoshi Transition-metal(ii) complexes with a tripodal hexadentate ligand, 1,1,1-tris[2-aza-3-(imidazol-4-yl)prop-2-enyl]ethane, exhibiting incomplete total or absolute spontaneous resolution CrystEngComm 22(3) (2020) 458-466
Space group: P -1
Cell volume: 2412.39
Cell parameters: 10.2032; 12.8833; 19.1031; 80.2128; 79.7746; 80.6301;  

COD ID: 7239676
CIF file Formula: - C17 H21 Cl2 N9 Ni O4 -
Comments: Matsushima, Misaki; Wada, Koki; Horino, Yuki; Takahara, Kazuma; Sunatsuki, Yukinari; Suzuki, Takayoshi Transition-metal(ii) complexes with a tripodal hexadentate ligand, 1,1,1-tris[2-aza-3-(imidazol-4-yl)prop-2-enyl]ethane, exhibiting incomplete total or absolute spontaneous resolution CrystEngComm 22(3) (2020) 458-466
Space group: P 21 21 21
Cell volume: 2226.2
Cell parameters: 9.4888; 14.7278; 15.9298; 90; 90; 90;  

COD ID: 7239677
CIF file Formula: - C17 H21 Cl2 N9 O4 Zn -
Comments: Matsushima, Misaki; Wada, Koki; Horino, Yuki; Takahara, Kazuma; Sunatsuki, Yukinari; Suzuki, Takayoshi Transition-metal(ii) complexes with a tripodal hexadentate ligand, 1,1,1-tris[2-aza-3-(imidazol-4-yl)prop-2-enyl]ethane, exhibiting incomplete total or absolute spontaneous resolution CrystEngComm 22(3) (2020) 458-466
Space group: P 21 21 21
Cell volume: 2241.8
Cell parameters: 9.5605; 14.6922; 15.96; 90; 90; 90;  

COD ID: 7239678
CIF file Formula: - C13 H14 N2 O3 -
Comments: Tier, Aniele Z.; Wust, Keli M.; Vieira, Jean C. B.; Sardo, Mariana; Čendak, Tomaž; Mafra, Luís; Rocha, João; Gindri, Izabelle M.; Hörner, Manfredo; Frizzo, Clarissa P. Nature of the multicomponent crystal of salicylic acid and 1,2-phenylenediamine CrystEngComm 22(4) (2020) 708-719
Space group: P 1 21/c 1
Cell volume: 1215.7
Cell parameters: 4.7829; 11.669; 21.83; 90; 93.778; 90;  

COD ID: 7239679
CIF file Formula: - C68 H56 Ce Cu6 I9 N8 O12 -
Comments: Liu, Jian-Jun; You, Ming-Hua; Li, Meng-Hua; Huang, Chang-Cang; Lin, Mei-Jin A heterometallic D‒A hybrid heterostructural framework with enhanced visible-light photocatalytic properties CrystEngComm 22(3) (2020) 420-424
Space group: P 1 21/c 1
Cell volume: 8851
Cell parameters: 27.453; 16.474; 20.208; 90; 104.43; 90;  

COD ID: 7239680
CIF file Formula: - C5 H14 N14 O7 -
Comments: Ren, Jianrong; Chen, Dong; Liu, Guangrui; Wang, Kangcai; Fan, Guijuan; Yu, Yanwu; Zhang, Chaoyang; Li, Hongzhen Crystal structure evolution of the high energetic compound carbonic dihydrazidinium bis[3-(5-nitroimino-1,2,4-triazolate)] induced by solvents CrystEngComm 22(3) (2020) 593-601
Space group: P -1
Cell volume: 721.64
Cell parameters: 6.5011; 10.2497; 11.0964; 97.74; 99.84; 90.131;  

COD ID: 7239681
CIF file Formula: - C8 H22 N12 O6 -
Comments: Ren, Jianrong; Chen, Dong; Liu, Guangrui; Wang, Kangcai; Fan, Guijuan; Yu, Yanwu; Zhang, Chaoyang; Li, Hongzhen Crystal structure evolution of the high energetic compound carbonic dihydrazidinium bis[3-(5-nitroimino-1,2,4-triazolate)] induced by solvents CrystEngComm 22(3) (2020) 593-601
Space group: P -1
Cell volume: 438.46
Cell parameters: 6.0311; 6.9489; 11.1061; 77.437; 89.786; 75.146;  

COD ID: 7239682
CIF file Formula: - C4 H8 N10 O6 -
Comments: Ren, Jianrong; Chen, Dong; Liu, Guangrui; Wang, Kangcai; Fan, Guijuan; Yu, Yanwu; Zhang, Chaoyang; Li, Hongzhen Crystal structure evolution of the high energetic compound carbonic dihydrazidinium bis[3-(5-nitroimino-1,2,4-triazolate)] induced by solvents CrystEngComm 22(3) (2020) 593-601
Space group: P 1 21/n 1
Cell volume: 547.51
Cell parameters: 5.246; 17.8848; 6.3117; 90; 112.398; 90;  

COD ID: 7239683
CIF file Formula: - C8 H16 N10 O6 S2 -
Comments: Ren, Jianrong; Chen, Dong; Liu, Guangrui; Wang, Kangcai; Fan, Guijuan; Yu, Yanwu; Zhang, Chaoyang; Li, Hongzhen Crystal structure evolution of the high energetic compound carbonic dihydrazidinium bis[3-(5-nitroimino-1,2,4-triazolate)] induced by solvents CrystEngComm 22(3) (2020) 593-601
Space group: P 1 21/n 1
Cell volume: 875.93
Cell parameters: 12.991; 4.6699; 14.4974; 90; 95.171; 90;  

COD ID: 7239684
CIF file Formula: - C37 H29 Co2 N7 O11 Si -
Comments: Sun, Jing; Zhou, Tao; Pan, Dalong; Zhang, Xinzhu; Wang, Yuying; Shi, Yao-Cheng; Yu, Huaguang Synthesis, structure, and photoluminescence properties of coordination polymers of 4,4′,4′′,4′′′-tetrakiscarboxyphenylsilane and 3,5-bis(1′,2′,4′-triazol-1′-yl)pyridine CrystEngComm 22(3) (2020) 534-545
Space group: C 1 2/n 1
Cell volume: 9310.3
Cell parameters: 23.5305; 18.3481; 22.9597; 90; 110.077; 90;  

COD ID: 7239685
CIF file Formula: - C65 H53 Co3 N7 O22 Si2 -
Comments: Sun, Jing; Zhou, Tao; Pan, Dalong; Zhang, Xinzhu; Wang, Yuying; Shi, Yao-Cheng; Yu, Huaguang Synthesis, structure, and photoluminescence properties of coordination polymers of 4,4′,4′′,4′′′-tetrakiscarboxyphenylsilane and 3,5-bis(1′,2′,4′-triazol-1′-yl)pyridine CrystEngComm 22(3) (2020) 534-545
Space group: P 1 21/n 1
Cell volume: 7879.7
Cell parameters: 13.1934; 25.825; 23.1357; 90; 91.599; 90;  

COD ID: 7239686
CIF file Formula: - C65 H53 Cd3 N7 O22 Si2 -
Comments: Sun, Jing; Zhou, Tao; Pan, Dalong; Zhang, Xinzhu; Wang, Yuying; Shi, Yao-Cheng; Yu, Huaguang Synthesis, structure, and photoluminescence properties of coordination polymers of 4,4′,4′′,4′′′-tetrakiscarboxyphenylsilane and 3,5-bis(1′,2′,4′-triazol-1′-yl)pyridine CrystEngComm 22(3) (2020) 534-545
Space group: P 1 21/n 1
Cell volume: 8112.9
Cell parameters: 13.3181; 26.176; 23.309; 90; 93.237; 90;  

COD ID: 7239687
CIF file Formula: - C19 H27 N O3 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P 1 21/c 1
Cell volume: 1782.48
Cell parameters: 10.539; 15.4431; 11.3497; 90; 105.214; 90;  

COD ID: 7239688
CIF file Formula: - C18 H24 N2 O4 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P 1 21/c 1
Cell volume: 1810.51
Cell parameters: 14.9094; 12.1019; 10.5363; 90; 107.758; 90;  

COD ID: 7239689
CIF file Formula: - C19 H24 F3 N O2 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P 1 21/n 1
Cell volume: 1852.3
Cell parameters: 9.4774; 12.916; 15.3582; 90; 99.847; 90;  

COD ID: 7239690
CIF file Formula: - C20 H28 N2 O3 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: C 1 2/c 1
Cell volume: 4041
Cell parameters: 19.645; 15.735; 14.349; 90; 114.347; 90;  

COD ID: 7239691
CIF file Formula: - C20 H28 N2 O3 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P 1 21/c 1
Cell volume: 3936.3
Cell parameters: 18.8607; 15.592; 14.1742; 90; 109.206; 90;  

COD ID: 7239692
CIF file Formula: - C19 H24 F3 N O3 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P 1 21/n 1
Cell volume: 1907.09
Cell parameters: 10.5361; 11.2474; 16.3452; 90; 100.077; 90;  

COD ID: 7239693
CIF file Formula: - C18 H24 N2 O3 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P -1
Cell volume: 1772.5
Cell parameters: 12.0138; 12.648; 13.5487; 107.167; 111.066; 97.215;  

COD ID: 7239694
CIF file Formula: - C19 H27 N O2 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P -1
Cell volume: 887.2
Cell parameters: 6.6214; 10.2453; 13.391; 91.638; 96.14; 100.447;  

COD ID: 7239695
CIF file Formula: - C17 H20 F3 N O3 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P 1 21/n 1
Cell volume: 1670.84
Cell parameters: 11.0788; 12.2658; 12.9608; 90; 108.438; 90;  

COD ID: 7239696
CIF file Formula: - C18 H28 N2 O5 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P 1 n 1
Cell volume: 1938.84
Cell parameters: 13.3372; 6.7727; 21.8857; 90; 101.262; 90;  

COD ID: 7239697
CIF file Formula: - C20 H28 N2 O3 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: C 1 2/c 1
Cell volume: 4007.8
Cell parameters: 19.5823; 15.69; 14.2997; 90; 114.189; 90;  

COD ID: 7239698
CIF file Formula: - C21 H31 N O2 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P -1
Cell volume: 1956.48
Cell parameters: 10.5236; 13.9711; 14.1761; 78.441; 85.252; 73.432;  

COD ID: 7239699
CIF file Formula: - C17 H20 F3 N O2 S -
Comments: Voronin, Alexander P.; Volkova, Tatyana V.; Ilyukhin, Andrey B.; Proshin, Alexey N.; Perlovich, German L. Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals CrystEngComm 22(2) (2020) 349-360
Space group: P -1
Cell volume: 1664.16
Cell parameters: 11.0703; 12.2683; 13.2315; 107.558; 90.903; 102.794;  

COD ID: 7239700
CIF file Formula: - C18 H20 Cl N -
Comments: Flores, Linda; López Duarte, Ismael; Gómez-Lor, Berta; Gutierrez-Puebla, Enrique; Hennrich, Gunther Supramolecular synthesis with N-hetero-tolanes: liquid crystals and hydrogen-bonded and halogen-bonded co-crystals CrystEngComm 22(3) (2020) 416-419
Space group: P 1 21/m 1
Cell volume: 959.64
Cell parameters: 4.7609; 8.472; 23.813; 90; 92.392; 90;  

COD ID: 7239701
CIF file Formula: - C22 H22 N O2 -
Comments: Flores, Linda; López Duarte, Ismael; Gómez-Lor, Berta; Gutierrez-Puebla, Enrique; Hennrich, Gunther Supramolecular synthesis with N-hetero-tolanes: liquid crystals and hydrogen-bonded and halogen-bonded co-crystals CrystEngComm 22(3) (2020) 416-419
Space group: P -1
Cell volume: 903.91
Cell parameters: 5.9346; 11.9374; 13.4258; 73.485; 85.966; 82.697;  

COD ID: 7239702
CIF file Formula: - C21 H19 F2 I N -
Comments: Flores, Linda; López Duarte, Ismael; Gómez-Lor, Berta; Gutierrez-Puebla, Enrique; Hennrich, Gunther Supramolecular synthesis with N-hetero-tolanes: liquid crystals and hydrogen-bonded and halogen-bonded co-crystals CrystEngComm 22(3) (2020) 416-419
Space group: P 1 21/c 1
Cell volume: 1894.43
Cell parameters: 5.8479; 8.0949; 40.0427; 90; 91.972; 90;  

COD ID: 7239703
CIF file Formula: - C21 H19 F2 I N -
Comments: Flores, Linda; López Duarte, Ismael; Gómez-Lor, Berta; Gutierrez-Puebla, Enrique; Hennrich, Gunther Supramolecular synthesis with N-hetero-tolanes: liquid crystals and hydrogen-bonded and halogen-bonded co-crystals CrystEngComm 22(3) (2020) 416-419
Space group: P 1 21/c 1
Cell volume: 1922.2
Cell parameters: 17.6232; 5.4878; 20.948; 90; 108.417; 90;  

COD ID: 7239704
CIF file Formula: - C15 H23 N O5 -
Comments: Khandavilli, U. B. Rao; Yousuf, Mustafa; Schaller, Barbara E.; Steendam, René R. E.; Keshavarz, Leila; McArdle, Patrick; Frawley, Patrick J. Plastically bendable pregabalin multi-component systems with improved tabletability and compressibility CrystEngComm 22(3) (2020) 412-415
Space group: P 21 21 2
Cell volume: 3286.1
Cell parameters: 30.706; 9.6913; 11.0426; 90; 90; 90;  

COD ID: 7239705
CIF file Formula: - C9 H18 N O4 -
Comments: Khandavilli, U. B. Rao; Yousuf, Mustafa; Schaller, Barbara E.; Steendam, René R. E.; Keshavarz, Leila; McArdle, Patrick; Frawley, Patrick J. Plastically bendable pregabalin multi-component systems with improved tabletability and compressibility CrystEngComm 22(3) (2020) 412-415
Space group: C 1 2 1
Cell volume: 1136.99
Cell parameters: 11.725; 6.1271; 16.0527; 90; 99.628; 90;  

COD ID: 7239706
CIF file Formula: - C18 H36 N2 O8 -
Comments: Khandavilli, U. B. Rao; Yousuf, Mustafa; Schaller, Barbara E.; Steendam, René R. E.; Keshavarz, Leila; McArdle, Patrick; Frawley, Patrick J. Plastically bendable pregabalin multi-component systems with improved tabletability and compressibility CrystEngComm 22(3) (2020) 412-415
Space group: C 1 2 1
Cell volume: 1112.44
Cell parameters: 11.5328; 6.1123; 16.0138; 90; 99.78; 90;  

COD ID: 7239707
CIF file Formula: - C15 H23 N O5 -
Comments: Khandavilli, U. B. Rao; Yousuf, Mustafa; Schaller, Barbara E.; Steendam, René R. E.; Keshavarz, Leila; McArdle, Patrick; Frawley, Patrick J. Plastically bendable pregabalin multi-component systems with improved tabletability and compressibility CrystEngComm 22(3) (2020) 412-415
Space group: P 21 21 2
Cell volume: 3223
Cell parameters: 9.5719; 30.798; 10.9331; 90; 90; 90;  

COD ID: 7239708
CIF file Formula: - C14 H15 Cl N4 O4 -
Comments: Baig, Fayaz; Rangan, Krishnan; Eappen, Shibu M.; Mandal, Sanjay K.; Sarkar, Madhushree Template effect of innocent and coordinating anions on the formation of interpenetrated 2D and 3D networks: methyl orange and iodine sorption studies CrystEngComm 22(4) (2020) 751-766
Space group: F d d 2
Cell volume: 3171
Cell parameters: 25.482; 10.5445; 11.8015; 90; 90; 90;  

COD ID: 7239709
CIF file Formula: - C14 H14 N4 -
Comments: Baig, Fayaz; Rangan, Krishnan; Eappen, Shibu M.; Mandal, Sanjay K.; Sarkar, Madhushree Template effect of innocent and coordinating anions on the formation of interpenetrated 2D and 3D networks: methyl orange and iodine sorption studies CrystEngComm 22(4) (2020) 751-766
Space group: P 1 21/c 1
Cell volume: 1255.7
Cell parameters: 15.144; 7.7696; 11.1165; 90; 106.259; 90;  

COD ID: 7239710
CIF file Formula: - C56 H74 Cd2 Cl4 N16 O25 -
Comments: Baig, Fayaz; Rangan, Krishnan; Eappen, Shibu M.; Mandal, Sanjay K.; Sarkar, Madhushree Template effect of innocent and coordinating anions on the formation of interpenetrated 2D and 3D networks: methyl orange and iodine sorption studies CrystEngComm 22(4) (2020) 751-766
Space group: P -1
Cell volume: 3614.7
Cell parameters: 11.4937; 14.6527; 22.6545; 71.776; 87.979; 85.994;  

COD ID: 7239711
CIF file Formula: - C36.8 H34 Cd N8.4 O6 S2 -
Comments: Baig, Fayaz; Rangan, Krishnan; Eappen, Shibu M.; Mandal, Sanjay K.; Sarkar, Madhushree Template effect of innocent and coordinating anions on the formation of interpenetrated 2D and 3D networks: methyl orange and iodine sorption studies CrystEngComm 22(4) (2020) 751-766
Space group: P -1
Cell volume: 2159.13
Cell parameters: 9.8814; 14.19; 15.7164; 94.95; 91.893; 100.06;  

COD ID: 7239712
CIF file Formula: - C35 H40 Cd N8 O9 S2 -
Comments: Baig, Fayaz; Rangan, Krishnan; Eappen, Shibu M.; Mandal, Sanjay K.; Sarkar, Madhushree Template effect of innocent and coordinating anions on the formation of interpenetrated 2D and 3D networks: methyl orange and iodine sorption studies CrystEngComm 22(4) (2020) 751-766
Space group: P -1
Cell volume: 2137.1
Cell parameters: 9.8572; 14.2441; 15.6512; 96.235; 94.357; 100.569;  

COD ID: 7239717
CIF file Formula: - C20 H26 Gd2 N8 O16 -
Comments: Wang, Hai-Ling; Liu, Zi-Yuan; Zhu, Zhong-Hong; Peng, Jin-Mei; Ma, Xiong-Feng; Bai, Juan; Zou, Hua-Hong; Mo, Kai-Qiang; Liang, Fu-Pei Manipulating clusters by regulating N,O chelating ligands: structures and multistep assembly mechanisms CrystEngComm 22(5) (2020) 915-923
Space group: P -1
Cell volume: 758.1
Cell parameters: 8.3885; 8.501; 12.0706; 106.955; 105.901; 100.707;  

COD ID: 7239718
CIF file Formula: - C32 H80 Gd9 N16 O50 -
Comments: Wang, Hai-Ling; Liu, Zi-Yuan; Zhu, Zhong-Hong; Peng, Jin-Mei; Ma, Xiong-Feng; Bai, Juan; Zou, Hua-Hong; Mo, Kai-Qiang; Liang, Fu-Pei Manipulating clusters by regulating N,O chelating ligands: structures and multistep assembly mechanisms CrystEngComm 22(5) (2020) 915-923
Space group: P 4 n c
Cell volume: 4323.54
Cell parameters: 17.3; 17.3; 14.446; 90; 90; 90;  

COD ID: 7239719
CIF file Formula: - C48 H32 Gd12 N16 O64 -
Comments: Wang, Hai-Ling; Liu, Zi-Yuan; Zhu, Zhong-Hong; Peng, Jin-Mei; Ma, Xiong-Feng; Bai, Juan; Zou, Hua-Hong; Mo, Kai-Qiang; Liang, Fu-Pei Manipulating clusters by regulating N,O chelating ligands: structures and multistep assembly mechanisms CrystEngComm 22(5) (2020) 915-923
Space group: I 4 2 2
Cell volume: 7331.6
Cell parameters: 18.4916; 18.4916; 21.4412; 90; 90; 90;  

COD ID: 7239725
CIF file Formula: - C31 H22 Cu N4 O6 -
Comments: Huang, Chao; Zhu, Kaifang; Lu, Guizhen; Zhang, Yingying; Wang, Dandan; Zhang, Dianbo; Mi, Liwei; Hou, Hongwei Oriented assembly of copper metal‒organic framework membranes as tandem catalysts to enhance C‒H hydroxyalkynylation reactions with regiocontrol CrystEngComm 22(4) (2020) 802-810
Space group: P 1 21/c 1
Cell volume: 2714.6
Cell parameters: 11.8376; 19.8062; 11.5994; 90; 93.465; 90;  

COD ID: 7239726
CIF file Formula: - C34 H24 Br2 Co2 N6 O8 -
Comments: Wang, Jun; Chen, Ning-Ning; Zhang, Chen; Jia, Li-Yong; Fan, Liming Functional group induced structural diversities and photocatalytic, magnetic and luminescence sensing properties of four cobalt(ii) coordination polymers based on 1,3,5-tris(2-methylimidazol-1-yl)benzene CrystEngComm 22(4) (2020) 811-820
Space group: I 1 2/c 1
Cell volume: 9002
Cell parameters: 32.816; 9.466; 33.049; 90; 118.73; 90;  

COD ID: 7239727
CIF file Formula: - C52 H46 Co3 N12 O16 S2 -
Comments: Wang, Jun; Chen, Ning-Ning; Zhang, Chen; Jia, Li-Yong; Fan, Liming Functional group induced structural diversities and photocatalytic, magnetic and luminescence sensing properties of four cobalt(ii) coordination polymers based on 1,3,5-tris(2-methylimidazol-1-yl)benzene CrystEngComm 22(4) (2020) 811-820
Space group: I 1 2/a 1
Cell volume: 6377
Cell parameters: 19.47; 11.53; 29.73; 90; 107.15; 90;  

COD ID: 7239728
CIF file Formula: - C112 H106 Co5 N28 O28 -
Comments: Wang, Jun; Chen, Ning-Ning; Zhang, Chen; Jia, Li-Yong; Fan, Liming Functional group induced structural diversities and photocatalytic, magnetic and luminescence sensing properties of four cobalt(ii) coordination polymers based on 1,3,5-tris(2-methylimidazol-1-yl)benzene CrystEngComm 22(4) (2020) 811-820
Space group: P m n 21
Cell volume: 7365.3
Cell parameters: 52.46; 7.211; 19.47; 90; 90; 90;  

COD ID: 7239729
CIF file Formula: - C17 H14 Co N4 O4 -
Comments: Wang, Jun; Chen, Ning-Ning; Zhang, Chen; Jia, Li-Yong; Fan, Liming Functional group induced structural diversities and photocatalytic, magnetic and luminescence sensing properties of four cobalt(ii) coordination polymers based on 1,3,5-tris(2-methylimidazol-1-yl)benzene CrystEngComm 22(4) (2020) 811-820
Space group: A m a 2
Cell volume: 4145
Cell parameters: 33.563; 12.204; 10.119; 90; 90; 90;  

COD ID: 7239740
CIF file Formula: - Co0.69 Cs1.29 Ge1.81 O5 -
Comments: Usman, Mohammad; Smith, Mark D.; Kocevski, Vancho; Besmann, Theodore; zur Loye, Hans-Conrad Complex cobalt silicates and germanates crystallizing in a porous three-dimensional framework structure CrystEngComm 22(6) (2020) 1112-1119
Space group: I -4
Cell volume: 725.8
Cell parameters: 7.4239; 7.4239; 13.169; 90; 90; 90;  

COD ID: 7239741
CIF file Formula: - Co0.5 Cs O4 Si1.5 -
Comments: Usman, Mohammad; Smith, Mark D.; Kocevski, Vancho; Besmann, Theodore; zur Loye, Hans-Conrad Complex cobalt silicates and germanates crystallizing in a porous three-dimensional framework structure CrystEngComm 22(6) (2020) 1112-1119
Space group: I 1 m 1
Cell volume: 461.14
Cell parameters: 8.9926; 5.4599; 9.3958; 90; 91.5928; 90;  

COD ID: 7239742
CIF file Formula: - Co0.5 Cs0.86 O4 Rb0.14 Si1.5 -
Comments: Usman, Mohammad; Smith, Mark D.; Kocevski, Vancho; Besmann, Theodore; zur Loye, Hans-Conrad Complex cobalt silicates and germanates crystallizing in a porous three-dimensional framework structure CrystEngComm 22(6) (2020) 1112-1119
Space group: I 1 m 1
Cell volume: 459.9
Cell parameters: 8.996; 5.45; 9.381; 90; 90.709; 90;  

COD ID: 7239743
CIF file Formula: - Co Cs2 Ge4 O10 -
Comments: Usman, Mohammad; Smith, Mark D.; Kocevski, Vancho; Besmann, Theodore; zur Loye, Hans-Conrad Complex cobalt silicates and germanates crystallizing in a porous three-dimensional framework structure CrystEngComm 22(6) (2020) 1112-1119
Space group: I -4
Cell volume: 709.13
Cell parameters: 7.354; 7.354; 13.1122; 90; 90; 90;  

COD ID: 7239752
CIF file Formula: - C21 H46 N4 O8 -
Comments: Isakov, Anton I.; Lorenz, Heike; Zolotarev, Andrey A.; Kotelnikova, Elena N. Heteromolecular compounds in binary systems of amino acids with opposite and same chiralities CrystEngComm 22(5) (2020) 986-997
Space group: P 1 21 1
Cell volume: 659.56
Cell parameters: 9.6267; 5.2704; 13.829; 90; 109.943; 90;  

COD ID: 7239753
CIF file Formula: - C42 H28 Cd2 N4 O8 -
Comments: Yang, Ying-Jie; Li, Yue-Hua; Liu, Dong; Cui, Guang-Hua A dual-responsive luminescent sensor based on a water-stable Cd(ii)-MOF for the highly selective and sensitive detection of acetylacetone and Cr2O72− in aqueous solutions CrystEngComm 22(7) (2020) 1166-1175
Space group: P 1 21/n 1
Cell volume: 3225.1
Cell parameters: 20.5773; 7.6357; 20.5774; 90; 94.06; 90;  

COD ID: 7239754
CIF file Formula: - C32 H26 Cd N4 O4 -
Comments: Yang, Ying-Jie; Li, Yue-Hua; Liu, Dong; Cui, Guang-Hua A dual-responsive luminescent sensor based on a water-stable Cd(ii)-MOF for the highly selective and sensitive detection of acetylacetone and Cr2O72− in aqueous solutions CrystEngComm 22(7) (2020) 1166-1175
Space group: P 1 21/c 1
Cell volume: 2891.7
Cell parameters: 15.5031; 10.5717; 18.4527; 90; 107.028; 90;  

COD ID: 7239759
CIF file Formula: - C20 H32 Br4 Mn N2 -
Comments: Fu, Hanmei; Jiang, Chunli; Lao, Jie; Luo, Chunhua; Lin, Hechun; Peng, Hui; Duan, Chun-Gang An organic‒inorganic hybrid ferroelectric with strong luminescence and high Curie temperature CrystEngComm 22(8) (2020) 1436-1441
Space group: P 1 21 1
Cell volume: 1325.9
Cell parameters: 9.588; 9.1464; 15.181; 90; 95.161; 90;  

COD ID: 7239762
CIF file Formula: - C24 H25 Cl I N5 Pd -
Comments: Mikherdov, Alexander S.; Katkova, Svetlana A.; Novikov, Alexander S.; Efremova, Mariia M.; Reutskaya, Elena Yu.; Kinzhalov, Mikhail A. (Isocyano group)⋯lone pair interactions involving coordinated isocyanides: experimental, theoretical and CSD studies CrystEngComm 22(7) (2020) 1154-1159
Space group: P -1
Cell volume: 1190.32
Cell parameters: 8.8377; 11.5913; 12.6874; 68.122; 86.872; 80.728;  

COD ID: 7239775
CIF file Formula: - C30 H24 Fe -
Comments: Singh, Ajeet; Torubaev, Yury; Ansari, Shagufi N.; Singh, Sandip K.; Mobin, Shaikh M.; Mathur, Pradeep The borderline: exploring the structural landscape of triptycene in cocrystallization with ferrocene CrystEngComm 22(8) (2020) 1314-1320
Space group: P -1
Cell volume: 1116.61
Cell parameters: 9.4217; 10.3198; 13.0913; 67.835; 71.685; 86.556;  

COD ID: 7239776
CIF file Formula: - C64 H46 Fe2 -
Comments: Singh, Ajeet; Torubaev, Yury; Ansari, Shagufi N.; Singh, Sandip K.; Mobin, Shaikh M.; Mathur, Pradeep The borderline: exploring the structural landscape of triptycene in cocrystallization with ferrocene CrystEngComm 22(8) (2020) 1314-1320
Space group: P -1
Cell volume: 2340.2
Cell parameters: 13.332; 13.4018; 16.138; 95.029; 105.145; 119.521;  

COD ID: 7239777
CIF file Formula: - C60 H46 Fe2 -
Comments: Singh, Ajeet; Torubaev, Yury; Ansari, Shagufi N.; Singh, Sandip K.; Mobin, Shaikh M.; Mathur, Pradeep The borderline: exploring the structural landscape of triptycene in cocrystallization with ferrocene CrystEngComm 22(8) (2020) 1314-1320
Space group: P 1 21/n 1
Cell volume: 2142.32
Cell parameters: 8.9336; 8.4105; 28.5683; 90; 93.582; 90;  

COD ID: 7239778
CIF file Formula: - C31 H24 Fe O -
Comments: Singh, Ajeet; Torubaev, Yury; Ansari, Shagufi N.; Singh, Sandip K.; Mobin, Shaikh M.; Mathur, Pradeep The borderline: exploring the structural landscape of triptycene in cocrystallization with ferrocene CrystEngComm 22(8) (2020) 1314-1320
Space group: P -1
Cell volume: 1160.4
Cell parameters: 9.6767; 10.3972; 12.9455; 70.641; 71.847; 89.794;  

COD ID: 7239779
CIF file Formula: - C48 H38 Fe -
Comments: Singh, Ajeet; Torubaev, Yury; Ansari, Shagufi N.; Singh, Sandip K.; Mobin, Shaikh M.; Mathur, Pradeep The borderline: exploring the structural landscape of triptycene in cocrystallization with ferrocene CrystEngComm 22(8) (2020) 1314-1320
Space group: P 1 21/c 1
Cell volume: 3404.7
Cell parameters: 7.95; 28.507; 15.5007; 90; 104.262; 90;  

COD ID: 7239780
CIF file Formula: - C18 H18 Cl2 Hg N2 O4 -
Comments: Jouaiti, Abdelaziz; Grosshans, Philippe; Kyritsakas, Nathalie; Ferlay, Sylvie; Henry, Marc; Hosseini, Mir Wais Crystal formation of 1D coordination polymers based on chiral, achiral and racemic 1,2-cyclohexane scaffolds CrystEngComm 22(10) (2020) 1746-1753
Space group: P 21 21 21
Cell volume: 2038.4
Cell parameters: 11.324; 12.502; 14.398; 90; 90; 90;  

COD ID: 7239781
CIF file Formula: - C19 H19 Cl5 Hg N2 O4 -
Comments: Jouaiti, Abdelaziz; Grosshans, Philippe; Kyritsakas, Nathalie; Ferlay, Sylvie; Henry, Marc; Hosseini, Mir Wais Crystal formation of 1D coordination polymers based on chiral, achiral and racemic 1,2-cyclohexane scaffolds CrystEngComm 22(10) (2020) 1746-1753
Space group: P 1 21/n 1
Cell volume: 2390.1
Cell parameters: 11.6797; 12.746; 16.331; 90; 100.554; 90;  

COD ID: 7239782
CIF file Formula: - C18 H18 Cl2 Hg N2 O4 -
Comments: Jouaiti, Abdelaziz; Grosshans, Philippe; Kyritsakas, Nathalie; Ferlay, Sylvie; Henry, Marc; Hosseini, Mir Wais Crystal formation of 1D coordination polymers based on chiral, achiral and racemic 1,2-cyclohexane scaffolds CrystEngComm 22(10) (2020) 1746-1753
Space group: P 21 21 21
Cell volume: 2038
Cell parameters: 11.321; 12.502; 14.4; 90; 90; 90;  

COD ID: 7239783
CIF file Formula: - C18 H18 Cl2 Hg N2 O4 -
Comments: Jouaiti, Abdelaziz; Grosshans, Philippe; Kyritsakas, Nathalie; Ferlay, Sylvie; Henry, Marc; Hosseini, Mir Wais Crystal formation of 1D coordination polymers based on chiral, achiral and racemic 1,2-cyclohexane scaffolds CrystEngComm 22(10) (2020) 1746-1753
Space group: P 21 21 2
Cell volume: 1982.43
Cell parameters: 18.3123; 18.3932; 5.8857; 90; 90; 90;  

COD ID: 7239796
CIF file Formula: - C4 H5 N3 O4 -
Comments: Widelicka, Małgorzata; Ławniczak, Paweł; Pietraszko, Adam; Pogorzelec-Glaser, Katarzyna; Łapiński, Andrzej Investigation of the thermal and conductive properties of oxalic acid salts with planar and undulating proton-conducting layers CrystEngComm 22(11) (2020) 2031-2041
Space group: P -1
Cell volume: 309.12
Cell parameters: 5.6; 7.2286; 8.4078; 109.17; 93.81; 103.285;  

COD ID: 7239811
CIF file Formula: - C22 H24 N6 O2 S -
Comments: Sarmah, Kashyap Kumar; Nath, Nilamoni; Rao, Dharmaraj R.; Thakuria, Ranjit Mechanochemical synthesis of drug‒drug and drug‒nutraceutical multicomponent solids of olanzapine CrystEngComm 22(6) (2020) 1120-1130
Space group: P -1
Cell volume: 1089.94
Cell parameters: 9.1672; 9.2117; 14.89; 86.026; 72.591; 65.538;  

COD ID: 7239812
CIF file Formula: - C24 H26 N4 O5 S -
Comments: Sarmah, Kashyap Kumar; Nath, Nilamoni; Rao, Dharmaraj R.; Thakuria, Ranjit Mechanochemical synthesis of drug‒drug and drug‒nutraceutical multicomponent solids of olanzapine CrystEngComm 22(6) (2020) 1120-1130
Space group: P 1 21/n 1
Cell volume: 2360.7
Cell parameters: 9.5404; 13.9656; 18.1238; 90; 102.142; 90;  

COD ID: 7239813
CIF file Formula: - C24 H30 N4 O7 S -
Comments: Sarmah, Kashyap Kumar; Nath, Nilamoni; Rao, Dharmaraj R.; Thakuria, Ranjit Mechanochemical synthesis of drug‒drug and drug‒nutraceutical multicomponent solids of olanzapine CrystEngComm 22(6) (2020) 1120-1130
Space group: P 1 21/c 1
Cell volume: 2598.18
Cell parameters: 11.973; 18.2134; 11.9964; 90; 96.699; 90;  

COD ID: 7239814
CIF file Formula: - C28 H32 N4 O9 S -
Comments: Sarmah, Kashyap Kumar; Nath, Nilamoni; Rao, Dharmaraj R.; Thakuria, Ranjit Mechanochemical synthesis of drug‒drug and drug‒nutraceutical multicomponent solids of olanzapine CrystEngComm 22(6) (2020) 1120-1130
Space group: P 1 21/c 1
Cell volume: 3029.6
Cell parameters: 9.9166; 13.3673; 23.035; 90; 97.163; 90;  

COD ID: 7239839
CIF file Formula: - C18 H19 N5 O4 S -
Comments: Ahuja, Dipali; Ramisetty, Kiran A.; Sumanth, Peraka Krishna; Crowley, Clare M.; Lusi, Matteo; Rasmuson, Åke C. Microwave assisted slurry conversion crystallization for manufacturing of new co-crystals of sulfamethazine and sulfamerazine CrystEngComm 22(8) (2020) 1381-1394
Space group: P -1
Cell volume: 950.12
Cell parameters: 7.4833; 8.152; 16.1344; 98.002; 91.532; 102.448;  

COD ID: 7239840
CIF file Formula: - C18 H19 N5 O4 S -
Comments: Ahuja, Dipali; Ramisetty, Kiran A.; Sumanth, Peraka Krishna; Crowley, Clare M.; Lusi, Matteo; Rasmuson, Åke C. Microwave assisted slurry conversion crystallization for manufacturing of new co-crystals of sulfamethazine and sulfamerazine CrystEngComm 22(8) (2020) 1381-1394
Space group: P -1
Cell volume: 950.27
Cell parameters: 7.9356; 10.3848; 13.1949; 108.741; 93.495; 109.913;  

COD ID: 7239841
CIF file Formula: - C18 H20 N6 O3 S -
Comments: Ahuja, Dipali; Ramisetty, Kiran A.; Sumanth, Peraka Krishna; Crowley, Clare M.; Lusi, Matteo; Rasmuson, Åke C. Microwave assisted slurry conversion crystallization for manufacturing of new co-crystals of sulfamethazine and sulfamerazine CrystEngComm 22(8) (2020) 1381-1394
Space group: P 1 21/c 1
Cell volume: 1852.6
Cell parameters: 12.3517; 8.3507; 18.174; 90; 98.788; 90;  

COD ID: 7239849
CIF file Formula: - C42 H40 B2 O20 Tb2 -
Comments: Abdallah, Ahmad; Puget, Marin; Daiguebonne, Carole; Suffren, Yan; Calvez, Guillaume; Bernot, Kevin; Guillou, Olivier A new series of lanthanide-based complexes with a bis(hydroxy)benzoxaborolone ligand: synthesis, crystal structure, and magnetic and optical properties CrystEngComm 22(11) (2020) 2020-2030
Space group: P -1
Cell volume: 2284.2
Cell parameters: 9.3329; 16.012; 16.212; 107.789; 90.226; 97.585;  

COD ID: 7239850
CIF file Formula: - C7 H6 B Na O5 -
Comments: Abdallah, Ahmad; Puget, Marin; Daiguebonne, Carole; Suffren, Yan; Calvez, Guillaume; Bernot, Kevin; Guillou, Olivier A new series of lanthanide-based complexes with a bis(hydroxy)benzoxaborolone ligand: synthesis, crystal structure, and magnetic and optical properties CrystEngComm 22(11) (2020) 2020-2030
Space group: P 21 21 21
Cell volume: 897
Cell parameters: 4.5881; 6.5905; 29.664; 90; 90; 90;  

COD ID: 7239851
CIF file Formula: - C12 H12 Co N10 Na O -
Comments: Shi, Chao; Gong, Zhi-Xin; Wang, Qin-Wen; Han, Xiang-Bin; Zhang, Wen Role of the B′-site metal ion in the framework structures and dielectric transitions in host‒guest type cyanometalates (HIm)2[B′Co(CN)6] (HIm = imidazolium cation) CrystEngComm 22(10) (2020) 1848-1852
Space group: P n m a
Cell volume: 1720.2
Cell parameters: 18.42; 10.567; 8.8377; 90; 90; 90;  

COD ID: 7239852
CIF file Formula: - C12 H10 Co N10 Rb -
Comments: Shi, Chao; Gong, Zhi-Xin; Wang, Qin-Wen; Han, Xiang-Bin; Zhang, Wen Role of the B′-site metal ion in the framework structures and dielectric transitions in host‒guest type cyanometalates (HIm)2[B′Co(CN)6] (HIm = imidazolium cation) CrystEngComm 22(10) (2020) 1848-1852
Space group: C 1 2/c 1
Cell volume: 1704
Cell parameters: 13.61; 8.824; 15.27; 90; 111.68; 90;  

COD ID: 7239853
CIF file Formula: - C12 H10 Co N10 Rb -
Comments: Shi, Chao; Gong, Zhi-Xin; Wang, Qin-Wen; Han, Xiang-Bin; Zhang, Wen Role of the B′-site metal ion in the framework structures and dielectric transitions in host‒guest type cyanometalates (HIm)2[B′Co(CN)6] (HIm = imidazolium cation) CrystEngComm 22(10) (2020) 1848-1852
Space group: R -3 :H
Cell volume: 1293.23
Cell parameters: 8.8569; 8.8569; 19.0362; 90; 90; 120;  

COD ID: 7239854
CIF file Formula: - C12 H10 Co N10 Rb -
Comments: Shi, Chao; Gong, Zhi-Xin; Wang, Qin-Wen; Han, Xiang-Bin; Zhang, Wen Role of the B′-site metal ion in the framework structures and dielectric transitions in host‒guest type cyanometalates (HIm)2[B′Co(CN)6] (HIm = imidazolium cation) CrystEngComm 22(10) (2020) 1848-1852
Space group: R -3 m :H
Cell volume: 1304.9
Cell parameters: 8.8341; 8.8341; 19.308; 90; 90; 120;  

COD ID: 7239861
CIF file Formula: - C10.8 H7.2 Co0.4 N0.8 O3.2 S0.4 -
Comments: Tu, Qian-Qian; Ren, Ling-Ling; Cui, Ying-Ying; Cheng, Ai-Ling; Gao, En-Qing Assembly of four new cobalt coordination polymers modulated by N-coligands: sensitive and selective sensing of nitroaromatics, Fe3+ and Cr2O72− in water CrystEngComm 22(10) (2020) 1789-1801
Space group: P -1
Cell volume: 1246.84
Cell parameters: 7.4557; 12.6096; 13.7586; 94.478; 98.662; 101.166;  

COD ID: 7239862
CIF file Formula: - C9.29 H5.71 Co0.43 N0.57 O3 S0.43 -
Comments: Tu, Qian-Qian; Ren, Ling-Ling; Cui, Ying-Ying; Cheng, Ai-Ling; Gao, En-Qing Assembly of four new cobalt coordination polymers modulated by N-coligands: sensitive and selective sensing of nitroaromatics, Fe3+ and Cr2O72− in water CrystEngComm 22(10) (2020) 1789-1801
Space group: P -1
Cell volume: 1740.9
Cell parameters: 10.5883; 12.9921; 14.4442; 63.887; 79.26; 79.327;  

COD ID: 7239863
CIF file Formula: - C8.62 H5 Co0.38 N0.5 O2.62 S0.38 -
Comments: Tu, Qian-Qian; Ren, Ling-Ling; Cui, Ying-Ying; Cheng, Ai-Ling; Gao, En-Qing Assembly of four new cobalt coordination polymers modulated by N-coligands: sensitive and selective sensing of nitroaromatics, Fe3+ and Cr2O72− in water CrystEngComm 22(10) (2020) 1789-1801
Space group: P -1
Cell volume: 1771.62
Cell parameters: 10.8048; 12.8422; 14.3174; 65.558; 81.826; 79.139;  

COD ID: 7239864
CIF file Formula: - C4.17 H2.67 Co0.17 N0.33 O1.17 S0.17 -
Comments: Tu, Qian-Qian; Ren, Ling-Ling; Cui, Ying-Ying; Cheng, Ai-Ling; Gao, En-Qing Assembly of four new cobalt coordination polymers modulated by N-coligands: sensitive and selective sensing of nitroaromatics, Fe3+ and Cr2O72− in water CrystEngComm 22(10) (2020) 1789-1801
Space group: P b a m
Cell volume: 5592.9
Cell parameters: 17.876; 27.491; 11.3809; 90; 90; 90;  

COD ID: 7239868
CIF file Formula: - C46 H38 N3 O26 Zn5 -
Comments: Wang, Ce; Yin, Zheng; Cheng, Zhao; Ma, Wei-Min; Li, Xi-Yao; Hu, Xiao-Ting; Shi, Rong; Chen, Ao-Wei; Ma, Yang-Min A series of anionic MOFs with cluster-based, pillared-layer and rod-spacer motifs: near-sunlight white-light emission and selective dye capture CrystEngComm 22(5) (2020) 878-887
Space group: C 1 2/c 1
Cell volume: 14601.3
Cell parameters: 30.2857; 16.998; 28.4898; 90; 95.403; 90;  

COD ID: 7239869
CIF file Formula: - C15 H20 Mn N2 O7 -
Comments: Wang, Ce; Yin, Zheng; Cheng, Zhao; Ma, Wei-Min; Li, Xi-Yao; Hu, Xiao-Ting; Shi, Rong; Chen, Ao-Wei; Ma, Yang-Min A series of anionic MOFs with cluster-based, pillared-layer and rod-spacer motifs: near-sunlight white-light emission and selective dye capture CrystEngComm 22(5) (2020) 878-887
Space group: P 1 21/n 1
Cell volume: 1765.2
Cell parameters: 9.4648; 16.2782; 11.5458; 90; 97.104; 90;  

COD ID: 7239870
CIF file Formula: - C27 H17 Cd5 O24 -
Comments: Wang, Ce; Yin, Zheng; Cheng, Zhao; Ma, Wei-Min; Li, Xi-Yao; Hu, Xiao-Ting; Shi, Rong; Chen, Ao-Wei; Ma, Yang-Min A series of anionic MOFs with cluster-based, pillared-layer and rod-spacer motifs: near-sunlight white-light emission and selective dye capture CrystEngComm 22(5) (2020) 878-887
Space group: P 1 21/c 1
Cell volume: 4707.6
Cell parameters: 20.1064; 14.018; 18.9293; 90; 118.072; 90;  

COD ID: 7239871
CIF file Formula: - C11 H11 Cd N2 O5 -
Comments: Wang, Ce; Yin, Zheng; Cheng, Zhao; Ma, Wei-Min; Li, Xi-Yao; Hu, Xiao-Ting; Shi, Rong; Chen, Ao-Wei; Ma, Yang-Min A series of anionic MOFs with cluster-based, pillared-layer and rod-spacer motifs: near-sunlight white-light emission and selective dye capture CrystEngComm 22(5) (2020) 878-887
Space group: P b c n
Cell volume: 3476.61
Cell parameters: 12.5634; 16.1618; 17.1222; 90; 90; 90;  

COD ID: 7239872
CIF file Formula: - C33 H24 Mn3 N O19 -
Comments: Wang, Ce; Yin, Zheng; Cheng, Zhao; Ma, Wei-Min; Li, Xi-Yao; Hu, Xiao-Ting; Shi, Rong; Chen, Ao-Wei; Ma, Yang-Min A series of anionic MOFs with cluster-based, pillared-layer and rod-spacer motifs: near-sunlight white-light emission and selective dye capture CrystEngComm 22(5) (2020) 878-887
Space group: C 1 2/c 1
Cell volume: 12044.1
Cell parameters: 34.2808; 19.8399; 18.1612; 90; 102.818; 90;  

COD ID: 7239880
CIF file Formula: - C12 H15 N3 O6 -
Comments: Zheng, Kang; Gao, Sijia; Chen, Meishan; Li, Ao; Wu, Weiwei; Qian, Shaosong; Pang, Qiuxiang Color tuning of an active pharmaceutical ingredient through cocrystallization: a case study of a metronidazole‒pyrogallol cocrystal CrystEngComm 22(8) (2020) 1404-1413
Space group: P 1 21/n 1
Cell volume: 1345.4
Cell parameters: 7.3992; 23.598; 7.8738; 90; 101.882; 90;  

COD ID: 7239884
CIF file Formula: - C6 H20 Br2 Cl6 N2 Te -
Comments: Usoltsev, Andrey N.; Adonin, Sergey A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Fedin, Vladimir P. Chlorotellurate(iv) supramolecular associates with “trapped” Br2: features of non-covalent halogen⋯halogen interactions in crystalline phases CrystEngComm 22(11) (2020) 1985-1990
Space group: C 1 c 1
Cell volume: 1962.5
Cell parameters: 16.2697; 9.5846; 13.562; 90; 111.878; 90;  

COD ID: 7239885
CIF file Formula: - C12 H16 Br2 Cl6 N2 Te -
Comments: Usoltsev, Andrey N.; Adonin, Sergey A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Fedin, Vladimir P. Chlorotellurate(iv) supramolecular associates with “trapped” Br2: features of non-covalent halogen⋯halogen interactions in crystalline phases CrystEngComm 22(11) (2020) 1985-1990
Space group: P -1
Cell volume: 1097.41
Cell parameters: 7.7903; 8.952; 17.1961; 100.706; 97.205; 108.223;  

COD ID: 7239886
CIF file Formula: - C12 H16 Br2 Cl6 N2 Te -
Comments: Usoltsev, Andrey N.; Adonin, Sergey A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Fedin, Vladimir P. Chlorotellurate(iv) supramolecular associates with “trapped” Br2: features of non-covalent halogen⋯halogen interactions in crystalline phases CrystEngComm 22(11) (2020) 1985-1990
Space group: P 43 21 2
Cell volume: 2130.39
Cell parameters: 9.2138; 9.2138; 25.0947; 90; 90; 90;  

COD ID: 7239887
CIF file Formula: - C10 H12 Br2 Cl6 N2 Te -
Comments: Usoltsev, Andrey N.; Adonin, Sergey A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Fedin, Vladimir P. Chlorotellurate(iv) supramolecular associates with “trapped” Br2: features of non-covalent halogen⋯halogen interactions in crystalline phases CrystEngComm 22(11) (2020) 1985-1990
Space group: C 1 2/c 1
Cell volume: 1983.52
Cell parameters: 16.8313; 9.4395; 13.2246; 90; 109.26; 90;  

COD ID: 7239971
CIF file Formula: - C24 H22 Co N16 O2 -
Comments: Wu, Yuewei; Xi, Jing; Yang, Jinhui; Song, Weiming; Luo, Shuchang; Wang, Zheng; Liu, Xiangyu Coligand effects on the architectures and magnetic properties of octahedral cobalt(ii) complexes with easy-axis magnetic anisotropy CrystEngComm 22(13) (2020) 2297-2303
Space group: P 1 21/n 1
Cell volume: 1339.6
Cell parameters: 7.7569; 15.7881; 10.9425; 90; 91.562; 90;  

COD ID: 7239972
CIF file Formula: - C24 H22 Co N18 O -
Comments: Wu, Yuewei; Xi, Jing; Yang, Jinhui; Song, Weiming; Luo, Shuchang; Wang, Zheng; Liu, Xiangyu Coligand effects on the architectures and magnetic properties of octahedral cobalt(ii) complexes with easy-axis magnetic anisotropy CrystEngComm 22(13) (2020) 2297-2303
Space group: P 1 21/n 1
Cell volume: 2672.7
Cell parameters: 13.1218; 14.2515; 14.6292; 90; 102.327; 90;  

COD ID: 7240004
CIF file Formula: - C8 H4 F N O2 -
Comments: Mondal, Pradip Kumar; Bhandary, Subhrajyoti; Javoor, Manjunath G.; Cleetus, Annie; Mangalampalli, S. R. N. Kiran; Ramamurty, Upadrasta; Chopra, Deepak Probing the distinct nanomechanical behaviour of a new co-crystal and a known solvate of 5-fluoroisatin and identification of a new polymorph CrystEngComm 22(15) (2020) 2566-2572
Space group: P 1 21/n 1
Cell volume: 675.95
Cell parameters: 4.8425; 24.45; 5.7818; 90; 99.096; 90;  

COD ID: 7240005
CIF file Formula: - C10 H10 F N O3 S -
Comments: Mondal, Pradip Kumar; Bhandary, Subhrajyoti; Javoor, Manjunath G.; Cleetus, Annie; Mangalampalli, S. R. N. Kiran; Ramamurty, Upadrasta; Chopra, Deepak Probing the distinct nanomechanical behaviour of a new co-crystal and a known solvate of 5-fluoroisatin and identification of a new polymorph CrystEngComm 22(15) (2020) 2566-2572
Space group: P -1
Cell volume: 529.82
Cell parameters: 8.2627; 8.335; 8.7473; 91.177; 117.067; 97.41;  

COD ID: 7240006
CIF file Formula: - C14 H9 F N2 O4 -
Comments: Mondal, Pradip Kumar; Bhandary, Subhrajyoti; Javoor, Manjunath G.; Cleetus, Annie; Mangalampalli, S. R. N. Kiran; Ramamurty, Upadrasta; Chopra, Deepak Probing the distinct nanomechanical behaviour of a new co-crystal and a known solvate of 5-fluoroisatin and identification of a new polymorph CrystEngComm 22(15) (2020) 2566-2572
Space group: P 1 21/n 1
Cell volume: 1224.52
Cell parameters: 12.8358; 6.172; 15.5627; 90; 96.692; 90;  

COD ID: 7240007
CIF file Formula: - C8 H4 F N O2 -
Comments: Mondal, Pradip Kumar; Bhandary, Subhrajyoti; Javoor, Manjunath G.; Cleetus, Annie; Mangalampalli, S. R. N. Kiran; Ramamurty, Upadrasta; Chopra, Deepak Probing the distinct nanomechanical behaviour of a new co-crystal and a known solvate of 5-fluoroisatin and identification of a new polymorph CrystEngComm 22(15) (2020) 2566-2572
Space group: P 1 21/c 1
Cell volume: 663.99
Cell parameters: 3.7104; 12.1407; 14.766; 90; 93.397; 90;  

COD ID: 7240021
CIF file Formula: - C4 H26 Cl4 N2 Pb -
Comments: Sun, Chen; Yue, Yun-Di; Zhang, Wei-Feng; Sun, Xing-Yu; Du, Yan; Pan, Hong-Mei; Ma, Yue-Yu; He, Yuan-Chun; Li, Meng-Ting; Jing, Zhi-Hong [DMEDA]PbCl4: a one-dimensional organic lead halide perovskite with efficient yellow emission CrystEngComm 22(8) (2020) 1480-1486
Space group: I m m a
Cell volume: 1199.7
Cell parameters: 14.1317; 5.8342; 14.5513; 90; 90; 90;  

COD ID: 7240022
CIF file Formula: - C9 H8 N4 -
Comments: Liang, Xiaoqiang; Cao, Tingting; Wang, Li; Zheng, Changzheng; Zhao, Yamei; Zhang, Feng; Wen, Chen; Feng, Lei; Wan, Chengan From an organic ligand to a metal‒organic coordination polymer, and to a metal‒organic coordination polymer‒cocrystal composite: a continuous promotion of the proton conductivity of crystalline materials CrystEngComm 22(8) (2020) 1414-1424
Space group: P 21 21 21
Cell volume: 826.4
Cell parameters: 6.467; 7.524; 16.983; 90; 90; 90;  

COD ID: 7240023
CIF file Formula: - C60 H54 Co N16 O15 -
Comments: Liang, Xiaoqiang; Cao, Tingting; Wang, Li; Zheng, Changzheng; Zhao, Yamei; Zhang, Feng; Wen, Chen; Feng, Lei; Wan, Chengan From an organic ligand to a metal‒organic coordination polymer, and to a metal‒organic coordination polymer‒cocrystal composite: a continuous promotion of the proton conductivity of crystalline materials CrystEngComm 22(8) (2020) 1414-1424
Space group: P -1
Cell volume: 1408
Cell parameters: 7.607; 10.131; 18.949; 86.816; 79.942; 78.363;  

COD ID: 7240024
CIF file Formula: - C9 H8 Cu I N4 -
Comments: Liang, Xiaoqiang; Cao, Tingting; Wang, Li; Zheng, Changzheng; Zhao, Yamei; Zhang, Feng; Wen, Chen; Feng, Lei; Wan, Chengan From an organic ligand to a metal‒organic coordination polymer, and to a metal‒organic coordination polymer‒cocrystal composite: a continuous promotion of the proton conductivity of crystalline materials CrystEngComm 22(8) (2020) 1414-1424
Space group: P -1
Cell volume: 523.3
Cell parameters: 7.337; 8.408; 9.584; 106.7; 98.23; 107.36;  

COD ID: 7240025
CIF file Formula: - C32 H28 N4 Ni O8 -
Comments: Zhao, Jing; Luan, Jian; Yu, Huixuan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli; Chen, Baokuan Five naphthalene-amide-bridged Ni(ii) complexes: electrochemistry, bifunctional fluorescence responses, removal of contaminants and optimization by CVD CrystEngComm 22(8) (2020) 1330-1339
Space group: P -1
Cell volume: 748.78
Cell parameters: 7.6799; 10.5256; 10.9153; 62.404; 89.158; 74.817;  

COD ID: 7240026
CIF file Formula: - C30 H32 N4 Ni O11 S -
Comments: Zhao, Jing; Luan, Jian; Yu, Huixuan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli; Chen, Baokuan Five naphthalene-amide-bridged Ni(ii) complexes: electrochemistry, bifunctional fluorescence responses, removal of contaminants and optimization by CVD CrystEngComm 22(8) (2020) 1330-1339
Space group: P -1
Cell volume: 1537.5
Cell parameters: 11.428; 12.41; 12.769; 61.507; 88.882; 76.364;  

COD ID: 7240027
CIF file Formula: - C60 H54 N8 Ni2 O17 S2 -
Comments: Zhao, Jing; Luan, Jian; Yu, Huixuan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli; Chen, Baokuan Five naphthalene-amide-bridged Ni(ii) complexes: electrochemistry, bifunctional fluorescence responses, removal of contaminants and optimization by CVD CrystEngComm 22(8) (2020) 1330-1339
Space group: C 1 2/c 1
Cell volume: 5867.5
Cell parameters: 34.36; 9.0513; 19.787; 90; 107.545; 90;  

COD ID: 7240028
CIF file Formula: - C34 H32 N4 Ni O8 -
Comments: Zhao, Jing; Luan, Jian; Yu, Huixuan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli; Chen, Baokuan Five naphthalene-amide-bridged Ni(ii) complexes: electrochemistry, bifunctional fluorescence responses, removal of contaminants and optimization by CVD CrystEngComm 22(8) (2020) 1330-1339
Space group: P 1 21/c 1
Cell volume: 3098.9
Cell parameters: 16.5083; 9.8738; 19.9446; 90; 107.595; 90;  

COD ID: 7240029
CIF file Formula: - C32 H28 N4 Ni O9 -
Comments: Zhao, Jing; Luan, Jian; Yu, Huixuan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli; Chen, Baokuan Five naphthalene-amide-bridged Ni(ii) complexes: electrochemistry, bifunctional fluorescence responses, removal of contaminants and optimization by CVD CrystEngComm 22(8) (2020) 1330-1339
Space group: C 1 2/c 1
Cell volume: 2889.4
Cell parameters: 21.551; 7.2511; 20.83; 90; 117.421; 90;  

COD ID: 7240030
CIF file Formula: - C33 H17 Cu2 N4 O9 -
Comments: Liu, Guocheng; Liang, Shuang; Li, Qiaomin; Guo, Jiao; Xu, Na; Wang, Xiuli; Li, Yan; Chen, Baokuan Metal/N-donor-induced versatile structures and properties of seven 0D →3D complexes based on dpq/dppz and O-bridged tricarboxylate: fluorescence and electrochemical behaviors CrystEngComm 22(7) (2020) 1209-1219
Space group: C 1 2/c 1
Cell volume: 5910.8
Cell parameters: 15.6642; 14.0331; 26.9234; 90; 92.866; 90;  

COD ID: 7240031
CIF file Formula: - C33 H20 Co N4 O8 -
Comments: Liu, Guocheng; Liang, Shuang; Li, Qiaomin; Guo, Jiao; Xu, Na; Wang, Xiuli; Li, Yan; Chen, Baokuan Metal/N-donor-induced versatile structures and properties of seven 0D →3D complexes based on dpq/dppz and O-bridged tricarboxylate: fluorescence and electrochemical behaviors CrystEngComm 22(7) (2020) 1209-1219
Space group: P 1 21/n 1
Cell volume: 2657.8
Cell parameters: 7.6768; 22.9016; 15.1581; 90; 94.189; 90;  

COD ID: 7240032
CIF file Formula: - C72 H54 N12 Ni3 O22 -
Comments: Liu, Guocheng; Liang, Shuang; Li, Qiaomin; Guo, Jiao; Xu, Na; Wang, Xiuli; Li, Yan; Chen, Baokuan Metal/N-donor-induced versatile structures and properties of seven 0D →3D complexes based on dpq/dppz and O-bridged tricarboxylate: fluorescence and electrochemical behaviors CrystEngComm 22(7) (2020) 1209-1219
Space group: C 1 2/c 1
Cell volume: 7011.8
Cell parameters: 31.9886; 14.0007; 15.8473; 90; 98.91; 90;  

COD ID: 7240033
CIF file Formula: - C29 H20 N4 O9 Zn -
Comments: Liu, Guocheng; Liang, Shuang; Li, Qiaomin; Guo, Jiao; Xu, Na; Wang, Xiuli; Li, Yan; Chen, Baokuan Metal/N-donor-induced versatile structures and properties of seven 0D →3D complexes based on dpq/dppz and O-bridged tricarboxylate: fluorescence and electrochemical behaviors CrystEngComm 22(7) (2020) 1209-1219
Space group: P -1
Cell volume: 1309.74
Cell parameters: 9.747; 11.5054; 12.5424; 99.091; 90.462; 109.098;  

COD ID: 7240034
CIF file Formula: - C29 H20 Cu N4 O9 -
Comments: Liu, Guocheng; Liang, Shuang; Li, Qiaomin; Guo, Jiao; Xu, Na; Wang, Xiuli; Li, Yan; Chen, Baokuan Metal/N-donor-induced versatile structures and properties of seven 0D →3D complexes based on dpq/dppz and O-bridged tricarboxylate: fluorescence and electrochemical behaviors CrystEngComm 22(7) (2020) 1209-1219
Space group: P 1 21/c 1
Cell volume: 2552.9
Cell parameters: 9.867; 13.5792; 19.1123; 90; 94.495; 90;  

COD ID: 7240035
CIF file Formula: - C29 H20 Co N4 O9 -
Comments: Liu, Guocheng; Liang, Shuang; Li, Qiaomin; Guo, Jiao; Xu, Na; Wang, Xiuli; Li, Yan; Chen, Baokuan Metal/N-donor-induced versatile structures and properties of seven 0D →3D complexes based on dpq/dppz and O-bridged tricarboxylate: fluorescence and electrochemical behaviors CrystEngComm 22(7) (2020) 1209-1219
Space group: P -1
Cell volume: 1301.35
Cell parameters: 9.6652; 11.526; 12.5516; 80.708; 89.602; 70.774;  

COD ID: 7240036
CIF file Formula: - C84 H50 N12 Ni3 O17 -
Comments: Liu, Guocheng; Liang, Shuang; Li, Qiaomin; Guo, Jiao; Xu, Na; Wang, Xiuli; Li, Yan; Chen, Baokuan Metal/N-donor-induced versatile structures and properties of seven 0D →3D complexes based on dpq/dppz and O-bridged tricarboxylate: fluorescence and electrochemical behaviors CrystEngComm 22(7) (2020) 1209-1219
Space group: P 1 21/c 1
Cell volume: 7609.2
Cell parameters: 15.7534; 32.9347; 15.7929; 90; 111.776; 90;  

COD ID: 7240037
CIF file Formula: - C8 H12 Li2 O10 -
Comments: Quarez, Éric; Jouhara, Alia; Grolleau, Stéphane; Dolhem, Franck; Dupré, Nicolas; Poizot, Philippe From partial to complete neutralization of 2,5-dihydroxyterephthalic acid in the Li‒Na system: crystal chemistry and electrochemical behavior of Na2Li2C8H2O6vs. Li CrystEngComm 22(9) (2020) 1653-1663
Space group: P -1
Cell volume: 578.34
Cell parameters: 7.1646; 8.5039; 10.0021; 104.049; 97.995; 96.617;  

COD ID: 7240038
CIF file Formula: - C8 H18 Li2 Na2 O14 -
Comments: Quarez, Éric; Jouhara, Alia; Grolleau, Stéphane; Dolhem, Franck; Dupré, Nicolas; Poizot, Philippe From partial to complete neutralization of 2,5-dihydroxyterephthalic acid in the Li‒Na system: crystal chemistry and electrochemical behavior of Na2Li2C8H2O6vs. Li CrystEngComm 22(9) (2020) 1653-1663
Space group: P -1
Cell volume: 401.58
Cell parameters: 7.3738; 7.4503; 8.1802; 76.479; 66.792; 84.39;  

COD ID: 7240039
CIF file Formula: - C8 H12 Li2 O10 -
Comments: Quarez, Éric; Jouhara, Alia; Grolleau, Stéphane; Dolhem, Franck; Dupré, Nicolas; Poizot, Philippe From partial to complete neutralization of 2,5-dihydroxyterephthalic acid in the Li‒Na system: crystal chemistry and electrochemical behavior of Na2Li2C8H2O6vs. Li CrystEngComm 22(9) (2020) 1653-1663
Space group: P -1
Cell volume: 586.18
Cell parameters: 7.272; 9.1631; 10.5276; 97.273; 110.034; 111.668;  

COD ID: 7240040
CIF file Formula: - C8 H12 Na2 O10 -
Comments: Quarez, Éric; Jouhara, Alia; Grolleau, Stéphane; Dolhem, Franck; Dupré, Nicolas; Poizot, Philippe From partial to complete neutralization of 2,5-dihydroxyterephthalic acid in the Li‒Na system: crystal chemistry and electrochemical behavior of Na2Li2C8H2O6vs. Li CrystEngComm 22(9) (2020) 1653-1663
Space group: P -1
Cell volume: 1200.8
Cell parameters: 7.3226; 9.2359; 18.444; 100.611; 90.051; 101.428;  

COD ID: 7240253
CIF file Formula: - C18 H16 O2 Si -
Comments: Medvedev, Alexander G.; Grishanov, Dmitry A.; Churakov, Andrei V.; Mikhaylov, Alexey A.; Lev, Ovadia; Prikhodchenko, Petr V. Hydroperoxo double hydrogen bonding: stabilization of hydroperoxo complexes exemplified by triphenylsilicon and triphenylgermanium hydroperoxides CrystEngComm 22(11) (2020) 1922-1928
Space group: P -1
Cell volume: 1517.23
Cell parameters: 9.8022; 11.3939; 14.907; 88.3116; 89.7934; 65.7475;  

COD ID: 7240254
CIF file Formula: - C36 H30 Ge2 O2 -
Comments: Medvedev, Alexander G.; Grishanov, Dmitry A.; Churakov, Andrei V.; Mikhaylov, Alexey A.; Lev, Ovadia; Prikhodchenko, Petr V. Hydroperoxo double hydrogen bonding: stabilization of hydroperoxo complexes exemplified by triphenylsilicon and triphenylgermanium hydroperoxides CrystEngComm 22(11) (2020) 1922-1928
Space group: P -1
Cell volume: 761.58
Cell parameters: 8.6748; 9.4769; 11.2572; 65.78; 88.888; 66.382;  

COD ID: 7240255
CIF file Formula: - C18 H16 Ge O2 -
Comments: Medvedev, Alexander G.; Grishanov, Dmitry A.; Churakov, Andrei V.; Mikhaylov, Alexey A.; Lev, Ovadia; Prikhodchenko, Petr V. Hydroperoxo double hydrogen bonding: stabilization of hydroperoxo complexes exemplified by triphenylsilicon and triphenylgermanium hydroperoxides CrystEngComm 22(11) (2020) 1922-1928
Space group: P -1
Cell volume: 1537.77
Cell parameters: 9.8517; 11.4503; 15.0058; 88.4868; 89.8466; 65.3416;  

COD ID: 7241510
CIF file Formula: - C13 H15 F N2 O8 -
Comments: Yu, Yue-Ming; Wang, Ling-Yang; Bu, Fan-Zhi; Wang, Lin-Lin; Li, Yan-Tuan; Wang, Cheng; Wu, Zhi-Yong The supramolecular self-assembly of 5-fluorouracil and caffeic acid through cocrystallization strategy opens up a new way for the development of synergistic antitumor pharmaceutical cocrystal CrystEngComm 22(45) (2020) 7992-8006
Space group: P -1
Cell volume: 741.41
Cell parameters: 6.9299; 6.9584; 15.946; 99.753; 96.384; 98.812;  

COD ID: 7241569
CIF file Formula: - C14 H24 N4 O8 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: P -1
Cell volume: 838.87
Cell parameters: 9.6037; 9.8432; 10.2613; 68.903; 83.98; 68.045;  

COD ID: 7241570
CIF file Formula: - C14 H12 N2 O8 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: P -1
Cell volume: 329.52
Cell parameters: 3.6795; 9.855; 10.425; 116.097; 97.436; 97.188;  

COD ID: 7241571
CIF file Formula: - C14 H24 N4 O8 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: P -1
Cell volume: 864.26
Cell parameters: 9.6812; 9.8923; 10.3777; 70.346; 83.328; 67.442;  

COD ID: 7241572
CIF file Formula: - C14 H12 N2 O8 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: P -1
Cell volume: 338.11
Cell parameters: 3.7614; 9.8932; 10.4498; 116.121; 96.721; 98.409;  

COD ID: 7241573
CIF file Formula: - C10 H18 N4 O4 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: P 1 21/c 1
Cell volume: 1282.3
Cell parameters: 6.017; 18.34; 11.778; 90; 99.387; 90;  

COD ID: 7241574
CIF file Formula: - C16 H30 N8 O4 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: C 1 2/c 1
Cell volume: 3939.4
Cell parameters: 21.847; 6.9981; 26.359; 90; 102.17; 90;  

COD ID: 7241575
CIF file Formula: - C10 H18 N4 O4 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: P 1 21/c 1
Cell volume: 1219.3
Cell parameters: 5.8215; 18.363; 11.592; 90; 100.266; 90;  

COD ID: 7241576
CIF file Formula: - C12 H10 N2 O4 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: P -1
Cell volume: 1042.6
Cell parameters: 8.74; 9.849; 13.663; 73.285; 72.292; 72.343;  

COD ID: 7241577
CIF file Formula: - C12 H10 N2 O4 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: P -1
Cell volume: 1079.17
Cell parameters: 8.7731; 9.8652; 13.9929; 73.741; 72.89; 72.483;  

COD ID: 7241578
CIF file Formula: - C16 H30 N8 O4 -
Comments: Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A. Crystallisation of organic salts by sublimation: salt formation from the gas phase CrystEngComm 22(45) (2020) 7826-7831
Space group: C 1 2/c 1
Cell volume: 3800.7
Cell parameters: 21.654; 6.948; 25.748; 90; 101.148; 90;  

COD ID: 7241586
CIF file Formula: - C9 H8 O4 -
Comments: Wang, Zhihan; Flores, Quinton; Guo, Hongye; Trevizo, Raquel; Zhang, Xiaochan; Wang, Shihan Crystal engineering construction of caffeic acid derivatives with potential applications in pharmaceuticals and degradable polymeric materials CrystEngComm 22(45) (2020) 7847-7857
Space group: P 1 21/n 1
Cell volume: 796.02
Cell parameters: 6.6967; 5.7405; 20.7844; 90; 94.953; 90;  

COD ID: 7241587
CIF file Formula: - C10 H10 O4 -
Comments: Wang, Zhihan; Flores, Quinton; Guo, Hongye; Trevizo, Raquel; Zhang, Xiaochan; Wang, Shihan Crystal engineering construction of caffeic acid derivatives with potential applications in pharmaceuticals and degradable polymeric materials CrystEngComm 22(45) (2020) 7847-7857
Space group: P 1 21/n 1
Cell volume: 913.61
Cell parameters: 7.2043; 11.578; 11.3815; 90; 105.771; 90;  

COD ID: 7241588
CIF file Formula: - C26 H32 O12 -
Comments: Wang, Zhihan; Flores, Quinton; Guo, Hongye; Trevizo, Raquel; Zhang, Xiaochan; Wang, Shihan Crystal engineering construction of caffeic acid derivatives with potential applications in pharmaceuticals and degradable polymeric materials CrystEngComm 22(45) (2020) 7847-7857
Space group: P -1
Cell volume: 645.49
Cell parameters: 5.3882; 8.4135; 14.8002; 77.6; 80.086; 88.273;  

COD ID: 7241589
CIF file Formula: - C20 H20 O8 -
Comments: Wang, Zhihan; Flores, Quinton; Guo, Hongye; Trevizo, Raquel; Zhang, Xiaochan; Wang, Shihan Crystal engineering construction of caffeic acid derivatives with potential applications in pharmaceuticals and degradable polymeric materials CrystEngComm 22(45) (2020) 7847-7857
Space group: P 1 21/c 1
Cell volume: 879.9
Cell parameters: 8.841; 10.807; 9.978; 90; 112.64; 90;  

COD ID: 7241600
CIF file Formula: - C28 H24 N4 O7 Zn -
Comments: Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions CrystEngComm 22(45) (2020) 7952-7961
Space group: P 1 21/n 1
Cell volume: 2649.96
Cell parameters: 10.792; 18.8461; 13.1548; 90; 97.925; 90;  

COD ID: 7241601
CIF file Formula: - C28 H22 N4 O6 Zn -
Comments: Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions CrystEngComm 22(45) (2020) 7952-7961
Space group: C 1 2/c 1
Cell volume: 4987.1
Cell parameters: 29.2681; 10.0831; 22.0305; 90; 129.908; 90;  

COD ID: 7241602
CIF file Formula: - C18 H15 Cd N2 O6 -
Comments: Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions CrystEngComm 22(45) (2020) 7952-7961
Space group: P -1
Cell volume: 866.11
Cell parameters: 7.482; 8.3416; 14.5588; 78.944; 87.671; 76.222;  

COD ID: 7241603
CIF file Formula: - C28 H24 N4 O7 Zn -
Comments: Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions CrystEngComm 22(45) (2020) 7952-7961
Space group: P -1
Cell volume: 1272.3
Cell parameters: 9.6024; 11.8975; 13.2665; 113.334; 103.141; 102.592;  

COD ID: 7241705
CIF file Formula: - C26 H26 Cl2 Fe N10 O2 -
Comments: Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines CrystEngComm 22(46) (2020) 8142-8150
Space group: P 1 21/n 1
Cell volume: 1453.01
Cell parameters: 8.7562; 13.1732; 12.6457; 90; 95.04; 90;  

COD ID: 7241706
CIF file Formula: - C16 H16 Fe I2 N8 O2 -
Comments: Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines CrystEngComm 22(46) (2020) 8142-8150
Space group: C 1 2/c 1
Cell volume: 2235.3
Cell parameters: 14.9231; 8.4115; 18.7857; 90; 108.571; 90;  

COD ID: 7241707
CIF file Formula: - C18 H20 Fe I2 N8 O2 -
Comments: Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines CrystEngComm 22(46) (2020) 8142-8150
Space group: P 1 21/c 1
Cell volume: 1246.08
Cell parameters: 8.8231; 11.0729; 13.2703; 90; 106.027; 90;  

COD ID: 7241708
CIF file Formula: - C16 H12 Fe I2 N8 -
Comments: Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines CrystEngComm 22(46) (2020) 8142-8150
Space group: P 1 21/c 1
Cell volume: 1059.73
Cell parameters: 8.3887; 9.639; 13.2734; 90; 99.11; 90;  

COD ID: 7241709
CIF file Formula: - C34 H32 Cl4 Fe2 N16 O2 -
Comments: Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines CrystEngComm 22(46) (2020) 8142-8150
Space group: P -1
Cell volume: 1059.3
Cell parameters: 8.1771; 11.2544; 12.1692; 91.426; 108.865; 90.318;  

COD ID: 7241710
CIF file Formula: - C16 H16 Br2 Fe N8 O2 -
Comments: Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines CrystEngComm 22(46) (2020) 8142-8150
Space group: C 1 2/c 1
Cell volume: 2147.8
Cell parameters: 14.7058; 8.3867; 18.3571; 90; 108.439; 90;  

COD ID: 7241711
CIF file Formula: - C58 H44 Br8 Fe3 N26 -
Comments: Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines CrystEngComm 22(46) (2020) 8142-8150
Space group: C 1 2/c 1
Cell volume: 7659.5
Cell parameters: 19.931; 12.6943; 30.341; 90; 93.819; 90;  

COD ID: 7241736
CIF file Formula: - C36 H38 N10 -
Comments: Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering CrystEngComm 22(46) (2020) 8045-8053
Space group: P 1 21/c 1
Cell volume: 3226
Cell parameters: 7.8699; 36.0925; 11.3684; 90; 92.524; 90;  

COD ID: 7241737
CIF file Formula: - C22 H19 N5 -
Comments: Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering CrystEngComm 22(46) (2020) 8045-8053
Space group: P 1 21 1
Cell volume: 916.43
Cell parameters: 7.5794; 5.6975; 21.4258; 90; 97.914; 90;  

COD ID: 7241738
CIF file Formula: - C24 H23 N5 -
Comments: Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering CrystEngComm 22(46) (2020) 8045-8053
Space group: P 1 21 1
Cell volume: 1009.23
Cell parameters: 7.73; 5.6677; 23.0411; 90; 91.233; 90;  

COD ID: 7241739
CIF file Formula: - C21 H23 N5 -
Comments: Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering CrystEngComm 22(46) (2020) 8045-8053
Space group: P 1 21 1
Cell volume: 929.3
Cell parameters: 7.9177; 5.9154; 19.843; 90; 90.84; 90;  

COD ID: 7241740
CIF file Formula: - C29 H24 N4 -
Comments: Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering CrystEngComm 22(46) (2020) 8045-8053
Space group: P 1 21/n 1
Cell volume: 4530.9
Cell parameters: 25.715; 5.9027; 31.344; 90; 107.76; 90;  

COD ID: 7241742
CIF file Formula: - C46 H37 Cd Cl I4 S32 -
Comments: Shilov, Gennadii V.; Zhilyaeva, Elena I.; Flakina, Alexandra M.; Aldoshin, Sergey M.; Konarev, Dmitri V.; Lyubovskii, Rustem B.; Lyubovskaya, Rimma N. Phase transformations of iodine-containing dual-layered conductor θ-(ET)4CdI4(PhCl) upon cooling CrystEngComm 22(46) (2020) 8054-8062
Space group: I 41/a :2
Cell volume: 7212.4
Cell parameters: 9.7369; 9.7369; 76.074; 90; 90; 90;  

COD ID: 7241743
CIF file Formula: - C46 H37 Cd Cl I4 S32 -
Comments: Shilov, Gennadii V.; Zhilyaeva, Elena I.; Flakina, Alexandra M.; Aldoshin, Sergey M.; Konarev, Dmitri V.; Lyubovskii, Rustem B.; Lyubovskaya, Rimma N. Phase transformations of iodine-containing dual-layered conductor θ-(ET)4CdI4(PhCl) upon cooling CrystEngComm 22(46) (2020) 8054-8062
Space group: I 1 2/a 1
Cell volume: 7128
Cell parameters: 9.6448; 76.132; 9.7076; 90; 90.2; 90;  

COD ID: 7241744
CIF file Formula: - C46 H37 Cd Cl I4 S32 -
Comments: Shilov, Gennadii V.; Zhilyaeva, Elena I.; Flakina, Alexandra M.; Aldoshin, Sergey M.; Konarev, Dmitri V.; Lyubovskii, Rustem B.; Lyubovskaya, Rimma N. Phase transformations of iodine-containing dual-layered conductor θ-(ET)4CdI4(PhCl) upon cooling CrystEngComm 22(46) (2020) 8054-8062
Space group: I -1
Cell volume: 7052.6
Cell parameters: 9.5531; 9.7052; 76.0688; 89.884; 89.917; 89.798;  

COD ID: 7241745
CIF file Formula: - C8 H12 Cd N2 O2 S4 -
Comments: Adhikari, Suman; Bhattacharjee, Tirtha; Das, Arijit; Roy, Subhadip; Daniliuc, Constantin Gabriel; Zaręba, Jan K.; Bauzá, Antonio; Frontera, Antonio On the supramolecular properties of neutral, anionic and cationic cadmium complexes harvested from dithiolate‒polyamine binary ligand systems CrystEngComm 22(46) (2020) 8023-8035
Space group: P n m a
Cell volume: 1527.97
Cell parameters: 13.1254; 13.6595; 8.5225; 90; 90; 90;  

COD ID: 7241746
CIF file Formula: - C10 H22 Cd N6 O S2 -
Comments: Adhikari, Suman; Bhattacharjee, Tirtha; Das, Arijit; Roy, Subhadip; Daniliuc, Constantin Gabriel; Zaręba, Jan K.; Bauzá, Antonio; Frontera, Antonio On the supramolecular properties of neutral, anionic and cationic cadmium complexes harvested from dithiolate‒polyamine binary ligand systems CrystEngComm 22(46) (2020) 8023-8035
Space group: P 1 21/n 1
Cell volume: 1680.52
Cell parameters: 9.7864; 10.9611; 16.022; 90; 102.095; 90;  

COD ID: 7241747
CIF file Formula: - C28 H52 Cd3 N18 S6 -
Comments: Adhikari, Suman; Bhattacharjee, Tirtha; Das, Arijit; Roy, Subhadip; Daniliuc, Constantin Gabriel; Zaręba, Jan K.; Bauzá, Antonio; Frontera, Antonio On the supramolecular properties of neutral, anionic and cationic cadmium complexes harvested from dithiolate‒polyamine binary ligand systems CrystEngComm 22(46) (2020) 8023-8035
Space group: P 21 21 21
Cell volume: 4519.04
Cell parameters: 14.6814; 17.4409; 17.6486; 90; 90; 90;  

COD ID: 7241752
CIF file Formula: - C60 H82 Mn3 N6 O31 -
Comments: Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands CrystEngComm 22(46) (2020) 8088-8099
Space group: C 1 2/c 1
Cell volume: 6832.2
Cell parameters: 26.891; 16.3784; 20.2907; 90; 130.136; 90;  

COD ID: 7241753
CIF file Formula: - C78 H57 Mn3 N6 O22 -
Comments: Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands CrystEngComm 22(46) (2020) 8088-8099
Space group: P 1 2/c 1
Cell volume: 3414.3
Cell parameters: 13.706; 10.943; 23.695; 90; 106.11; 90;  

COD ID: 7241754
CIF file Formula: - C62 H44 Mn2 N4 O18 -
Comments: Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands CrystEngComm 22(46) (2020) 8088-8099
Space group: P -1
Cell volume: 1344.5
Cell parameters: 10.2097; 10.7615; 13.8645; 81.129; 79.737; 64.205;  

COD ID: 7241755
CIF file Formula: - C39 H47 Mn N6 O18 -
Comments: Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands CrystEngComm 22(46) (2020) 8088-8099
Space group: P -1
Cell volume: 2139.4
Cell parameters: 11.4113; 13.9536; 14.723; 105.212; 92.722; 107.323;  

COD ID: 7241756
CIF file Formula: - C31 H25 Mn2 N3 O12 -
Comments: Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands CrystEngComm 22(46) (2020) 8088-8099
Space group: P 1 21/c 1
Cell volume: 3093
Cell parameters: 12.916; 8.9128; 27.161; 90; 98.425; 90;  

COD ID: 7241757
CIF file Formula: - C69 H62 Mn3 N6 O23 -
Comments: Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands CrystEngComm 22(46) (2020) 8088-8099
Space group: C 1 2/c 1
Cell volume: 6641
Cell parameters: 28.4052; 16.0847; 19.9257; 90; 133.158; 90;  

COD ID: 7241764
CIF file Formula: - C16 H80 Cl8 I16 N16 Pb4 -
Comments: Fazayeli, Monireh; Khatamian, Maasoumeh; Cruciani, Giuseppe Anomalous inclusion of chloride ions in ethylenediammonium lead iodide turns 1D non-perovskite into a 2D perovskite structure CrystEngComm 22(46) (2020) 8063-8071
Space group: P b c m
Cell volume: 1946.82
Cell parameters: 8.759; 9.44; 23.545; 90; 90; 90;  

COD ID: 7241928
CIF file Formula: - C5 H12 -
Comments: Liu, X.; Pulham, C. R. Pressure-induced phase separation of miscible liquids: 1 : 1 n-pentane/iso-pentane CrystEngComm 22(47) (2020) 8251-8255
Space group: P b c n
Cell volume: 445.16
Cell parameters: 3.7996; 8.2477; 14.205; 90; 90; 90;  

COD ID: 7241997
CIF file Formula: - C13 H38 Mg2 N2 O21 Pt S4 -
Comments: Liebing, Phil; Oehler, Florian; Witzorke, Juliane; Schmeide, Marten From zero- to three-dimensional heterobimetallic coordination polymers with the [Pt{SSC-N(CH2COO)2}2]4− metalloligand CrystEngComm 22(45) (2020) 7838-7846
Space group: P n m a
Cell volume: 4316.51
Cell parameters: 10.4292; 15.3858; 26.9006; 90; 90; 90;  

COD ID: 7241998
CIF file Formula: - C10 H32 N2 Ni2 O20 Pt S4 -
Comments: Liebing, Phil; Oehler, Florian; Witzorke, Juliane; Schmeide, Marten From zero- to three-dimensional heterobimetallic coordination polymers with the [Pt{SSC-N(CH2COO)2}2]4− metalloligand CrystEngComm 22(45) (2020) 7838-7846
Space group: P -1
Cell volume: 1054.74
Cell parameters: 6.2643; 13.6027; 14.2439; 117.142; 92.957; 99.353;  

COD ID: 7241999
CIF file Formula: - C10 H16 Cd2 N2 O12 Pt S4 -
Comments: Liebing, Phil; Oehler, Florian; Witzorke, Juliane; Schmeide, Marten From zero- to three-dimensional heterobimetallic coordination polymers with the [Pt{SSC-N(CH2COO)2}2]4− metalloligand CrystEngComm 22(45) (2020) 7838-7846
Space group: P -1
Cell volume: 530.45
Cell parameters: 6.7533; 7.4688; 11.335; 103.51; 97.371; 103.462;  

COD ID: 7242000
CIF file Formula: - C10 H26 Mn2 N2 O17 Pt S4 -
Comments: Liebing, Phil; Oehler, Florian; Witzorke, Juliane; Schmeide, Marten From zero- to three-dimensional heterobimetallic coordination polymers with the [Pt{SSC-N(CH2COO)2}2]4− metalloligand CrystEngComm 22(45) (2020) 7838-7846
Space group: C 1 2/c 1
Cell volume: 6461.4
Cell parameters: 25.8063; 10.7668; 23.2567; 90; 90.72; 90;  

COD ID: 7242001
CIF file Formula: - C10 H16 N2 O12 Pt S4 Sr2 -
Comments: Liebing, Phil; Oehler, Florian; Witzorke, Juliane; Schmeide, Marten From zero- to three-dimensional heterobimetallic coordination polymers with the [Pt{SSC-N(CH2COO)2}2]4− metalloligand CrystEngComm 22(45) (2020) 7838-7846
Space group: P -1
Cell volume: 550.53
Cell parameters: 6.8663; 7.9281; 11.5395; 94.147; 101.197; 114.893;  

COD ID: 7242002
CIF file Formula: - C10 H36 Fe2 N2 O22 Pt S4 -
Comments: Liebing, Phil; Oehler, Florian; Witzorke, Juliane; Schmeide, Marten From zero- to three-dimensional heterobimetallic coordination polymers with the [Pt{SSC-N(CH2COO)2}2]4− metalloligand CrystEngComm 22(45) (2020) 7838-7846
Space group: P 1 21/n 1
Cell volume: 1456.93
Cell parameters: 6.319; 13.7134; 16.9778; 90; 97.989; 90;  

COD ID: 7242003
CIF file Formula: - C10 H32 Co2 N2 O20 Pt S4 -
Comments: Liebing, Phil; Oehler, Florian; Witzorke, Juliane; Schmeide, Marten From zero- to three-dimensional heterobimetallic coordination polymers with the [Pt{SSC-N(CH2COO)2}2]4− metalloligand CrystEngComm 22(45) (2020) 7838-7846
Space group: P -1
Cell volume: 1054.34
Cell parameters: 6.2781; 13.6869; 14.2519; 117.626; 92.748; 100.521;  

COD ID: 7242004
CIF file Formula: - C25 H18 N4 O8 Sm -
Comments: Liu, Dongmei; Dong, Gaoyun; Wang, Xiong; Nie, Fengmei; Li, Xia A luminescent Eu coordination polymer with near-visible excitation for sensing and its homologues constructed from 1,4-benzenedicarboxylate and 1H-imidazo[4,5-f][1,10]-phenanthroline CrystEngComm 22(45) (2020) 7877-7887
Space group: P -1
Cell volume: 1182.32
Cell parameters: 10.5366; 10.7815; 12.2029; 97.258; 98.196; 117.932;  

COD ID: 7242005
CIF file Formula: - C50 H37 Dy2 N8 O16.5 -
Comments: Liu, Dongmei; Dong, Gaoyun; Wang, Xiong; Nie, Fengmei; Li, Xia A luminescent Eu coordination polymer with near-visible excitation for sensing and its homologues constructed from 1,4-benzenedicarboxylate and 1H-imidazo[4,5-f][1,10]-phenanthroline CrystEngComm 22(45) (2020) 7877-7887
Space group: P -1
Cell volume: 1169.68
Cell parameters: 10.4665; 10.692; 12.2202; 96.974; 98.572; 117.604;  

COD ID: 7242006
CIF file Formula: - C25 H18 N4 O8 Tb -
Comments: Liu, Dongmei; Dong, Gaoyun; Wang, Xiong; Nie, Fengmei; Li, Xia A luminescent Eu coordination polymer with near-visible excitation for sensing and its homologues constructed from 1,4-benzenedicarboxylate and 1H-imidazo[4,5-f][1,10]-phenanthroline CrystEngComm 22(45) (2020) 7877-7887
Space group: P -1
Cell volume: 1172.06
Cell parameters: 10.4833; 10.712; 12.2096; 97.082; 98.465; 117.663;  

COD ID: 7242007
CIF file Formula: - C25 H18 Eu N4 O8 -
Comments: Liu, Dongmei; Dong, Gaoyun; Wang, Xiong; Nie, Fengmei; Li, Xia A luminescent Eu coordination polymer with near-visible excitation for sensing and its homologues constructed from 1,4-benzenedicarboxylate and 1H-imidazo[4,5-f][1,10]-phenanthroline CrystEngComm 22(45) (2020) 7877-7887
Space group: P -1
Cell volume: 1181.5
Cell parameters: 10.5279; 10.7664; 12.2112; 97.308; 98.164; 117.842;  

COD ID: 7242008
CIF file Formula: - C25 H18 Gd N4 O8 -
Comments: Liu, Dongmei; Dong, Gaoyun; Wang, Xiong; Nie, Fengmei; Li, Xia A luminescent Eu coordination polymer with near-visible excitation for sensing and its homologues constructed from 1,4-benzenedicarboxylate and 1H-imidazo[4,5-f][1,10]-phenanthroline CrystEngComm 22(45) (2020) 7877-7887
Space group: P -1
Cell volume: 1176.88
Cell parameters: 10.502; 10.7425; 12.2129; 97.093; 98.38; 117.775;  

COD ID: 7242015
CIF file Formula: - C26 H28 N4 O6 -
Comments: Tripathi, Suparna; Islam, Samiul; Seth, Saikat Kumar; Bauzá, Antonio; Frontera, Antonio; Mukhopadhyay, Subrata Supramolecular assemblies involving salt bridges: DFT and X-ray evidence of bipolarity CrystEngComm 22(47) (2020) 8171-8181
Space group: C 1 2/c 1
Cell volume: 2336
Cell parameters: 13.864; 12.086; 14.994; 90; 111.62; 90;  


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