Crystallography Open Database
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Searching journal of publication like 'Crystal growth and Design'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 4500438 | CIF | C14 H12 F2 Mg O6 | P 1 21/a 1 | 7.281; 6.6002; 14.6587 90; 99.973; 90 | 693.79 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500439 | CIF | C14 H17.48 F2 O8.74 Sr | P -1 | 6.7231; 7.4076; 16.622 82.951; 89.38; 84.302 | 817.49 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500440 | CIF | C14 H8 Ba F2 O4 | P 1 21/a 1 | 10.3942; 7.7929; 16.1632 90; 103.679; 90 | 1272.1 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500441 | CIF | C14 H16 Cl2 Mg O8 | C 1 2/c 1 | 39.806; 10.387; 8.848 90; 91.039; 90 | 3657.7 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500442 | CIF | C14 H14 Ca Cl2 O7 | P 1 21/a 1 | 6.5797; 34.867; 7.1797 90; 93.184; 90 | 1644.6 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500443 | CIF | C14 H16 Cl2 O8 Sr | P -1 | 6.78; 7.5071; 17.5087 81.9304; 89.785; 83.9229 | 877.32 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500444 | CIF | C14 H16 Ba Cl2 O8 | P -1 | 7.0487; 7.6124; 17.3085 80.425; 89.215; 82.281 | 907.46 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500445 | CIF | C14 H16 Ca N2 O6 | P 21 21 21 | 6.607; 13.075; 18.444 90; 90; 90 | 1593.3 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500446 | CIF | C14 H16.9 Ba N2 O6.45 | C 1 2/c 1 | 33.755; 12.908; 7.542 90; 96.02; 90 | 3268 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500447 | CIF | C14 H24 Mg N2 O16 | P -1 | 13.8735; 14.1004; 14.0354 86.534; 62.119; 62.583 | 2111.94 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500448 | CIF | C14 H26 Ca N2 O17 | P 1 21 1 | 15.093; 9.949; 15.713 90; 94.767; 90 | 2351.3 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500449 | CIF | C14 H26 N2 O17 Sr | P 1 21/c 1 | 6.6527; 11.1343; 31.494 90; 94.882; 90 | 2324.4 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500450 | CIF | C14 H18 Ba N2 O13 | P 1 21/n 1 | 6.528; 10.657; 28.3021 90; 91.156; 90 | 1968.55 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500451 | CIF | C14 H12 Ba O7 | P -1 | 9.2329; 10.039; 15.686 101.056; 98.483; 99.498 | 1383.06 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500452 | CIF | C14 H16 Mg N2 O12 | P -1 | 5.2497; 7.6168; 11.7111 81.763; 78.428; 73.836 | 438.72 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500453 | CIF | C14 H12 Ca N2 O10 | P -1 | 7.7232; 10.1673; 11.1947 81.353; 82.231; 89.441 | 861.03 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500454 | CIF | C14 H16 N2 O12 Sr | P 1 21/m 1 | 4.0818; 31.856; 6.8 90; 94.378; 90 | 881.6 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500455 | CIF | C14 H14 Ba N2 O11 | P -1 | 8.2858; 8.3482; 13.8501 80.492; 85.986; 71.065 | 893.6 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500456 | CIF | C14 H13 Ca N2 O6.5 | P 1 21/n 1 | 14.9499; 8.8062; 22.3285 90; 104.359; 90 | 2847.8 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500457 | CIF | C14 H13 N2 O6.5 Sr | P 1 21/n 1 | 15.146; 9.022; 22.492 90; 105.794; 90 | 2957.4 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500458 | CIF | C14 H18 Ba N2 O9 | P 1 21 1 | 13.02; 4.322; 15.3326 90; 104.74; 90 | 834.41 | Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates Crystal Growth & Design, 2011, 11, 1318 |
| 4500459 | CIF | C21 H26 Br4 N4 O4 S | P 1 21/n 1 | 10.278; 12.0006; 21.9936 90; 95.19; 90 | 2701.62 | Lü, Jian; Han, Li-Wei; Lin, Jing-Xiang; Cao, Rong Organic Complexes Built by Halogenated Molecules: Unexpectedin SituC–N Bond Formation in Metal-Free Solvothermal Conditions Crystal Growth & Design, 2011, 11, 2035 |
| 4500460 | CIF | C17.5 H22 Br4 N2 O5.5 S | P 41 21 2 | 15.8417; 15.8417; 19.1079 90; 90; 90 | 4795.3 | Lü, Jian; Han, Li-Wei; Lin, Jing-Xiang; Cao, Rong Organic Complexes Built by Halogenated Molecules: Unexpectedin SituC‒N Bond Formation in Metal-Free Solvothermal Conditions Crystal Growth & Design, 2011, 11, 2035 |
| 4500461 | CIF | C21 H26 Cl4 N4 O4 S | P 1 21/n 1 | 10.3884; 11.4896; 21.6902 90; 94.662; 90 | 2580.35 | Lü, Jian; Han, Li-Wei; Lin, Jing-Xiang; Cao, Rong Organic Complexes Built by Halogenated Molecules: Unexpectedin SituC–N Bond Formation in Metal-Free Solvothermal Conditions Crystal Growth & Design, 2011, 11, 2035 |
| 4500462 | CIF | C17.5 H22 Cl4 N2 O5.5 S | P 43 21 2 | 15.543; 15.543; 19.21 90; 90; 90 | 4640.8 | Lü, Jian; Han, Li-Wei; Lin, Jing-Xiang; Cao, Rong Organic Complexes Built by Halogenated Molecules: Unexpectedin SituC‒N Bond Formation in Metal-Free Solvothermal Conditions Crystal Growth & Design, 2011, 11, 2035 |
| 4500463 | CIF | C14 H12 Ca2 N2 O11 | C 1 2/c 1 | 13.658; 9.837; 13.586 90; 92.64; 90 | 1823.4 | Kim, Min Kyung; Bae, Kyung-Lyul; Ok, Kang Min From Pincers to Steps: Synthesis, Structure, Characterization, and Transformation of a New Helical Calcium−Organic Framework, Ca[NC5H3(CO2)2](H2O)1.5 Crystal Growth & Design, 2011, 11, 930 |
| 4500464 | CIF | C7 H9 Ca N O7 | P 1 21/n 1 | 5.8693; 17.848; 9.897 90; 98.62; 90 | 1025.1 | Kim, Min Kyung; Bae, Kyung-Lyul; Ok, Kang Min From Pincers to Steps: Synthesis, Structure, Characterization, and Transformation of a New Helical Calcium−Organic Framework, Ca[NC5H3(CO2)2](H2O)1.5 Crystal Growth & Design, 2011, 11, 930 |
| 4500465 | CIF | C18 H11 Ag4 N O8 | P 4/n c c :2 | 11.967; 11.967; 28.6669 90; 90; 90 | 4105.36 | Sun, Di; Wei, Zhan-Hua; Wang, Dan-Feng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun Acetonitrile-Templated Assembly of a Laminar Silver(I) Phthalate Coordination Polymer Crystal Growth & Design, 2011, 11, 1427 |
| 4500466 | CIF | C8 H6 Ag2 O5 | P 1 21/c 1 | 11.87; 6.5949; 12.665 90; 108; 90 | 942.9 | Sun, Di; Wei, Zhan-Hua; Wang, Dan-Feng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun Acetonitrile-Templated Assembly of a Laminar Silver(I) Phthalate Coordination Polymer Crystal Growth & Design, 2011, 11, 1427 |
| 4500467 | CIF | C16 H13 Cl N2 O2 | P b c a | 13.144; 13.454; 31.573 90; 90; 90 | 5583 | Jetti, Ram K. R.; Bhogala, Balakrishna R.; Gorantla, Asha R.; Karusula, Nageswara R.; Datta, Debashish Structural and Thermodynamic Features of Three Stable Crystal Forms of Temazepam: A Sedative Drug Crystal Growth & Design, 2011, 11, 2039 |
| 4500468 | CIF | C16 H13 Cl N2 O2 | P -1 | 9.789; 12.235; 13.586 101.6; 104.53; 98.76 | 1507.3 | Jetti, Ram K. R.; Bhogala, Balakrishna R.; Gorantla, Asha R.; Karusula, Nageswara R.; Datta, Debashish Structural and Thermodynamic Features of Three Stable Crystal Forms of Temazepam: A Sedative Drug Crystal Growth & Design, 2011, 11, 2039 |
| 4500469 | CIF | C6 H6 N O3.5 | P 21 21 2 | 7.227; 23.701; 3.6999 90; 90; 90 | 633.7 | Matias, Elisa P.; Bernardes, Carlos E. S.; Piedade, M. Fátima M.; Minas da Piedade, Manuel E. A Robust yet Metastable New Hemihydrate of 4-Hydroxynicotinic Acid Crystal Growth & Design, 2011, 11, 2803 |
| 4500470 | CIF | C44 H34 N6 O29 Zn7 | P n a 21 | 25.117; 26.607; 17.479 90; 90; 90 | 11681 | Ling, Yun; Chen, Zhenxia; Zheng, Hua; Zhou, Yaming; Weng, Linhong; Zhao, Dongyuan Two Novel Zinc(II) Metal‒Organic Frameworks Based on Triazole-Carboxylate Shared Paddle-Wheel Units: Synthesis, Structure, and Gas Adsorption Crystal Growth & Design, 2011, 11, 2811 |
| 4500471 | CIF | C48 H39 N9 O27 Zn6 | P 1 21 1 | 19.379; 14.639; 19.484 90; 116.046; 90 | 4966 | Ling, Yun; Chen, Zhenxia; Zheng, Hua; Zhou, Yaming; Weng, Linhong; Zhao, Dongyuan Two Novel Zinc(II) Metal‒Organic Frameworks Based on Triazole-Carboxylate Shared Paddle-Wheel Units: Synthesis, Structure, and Gas Adsorption Crystal Growth & Design, 2011, 11, 2811 |
| 4500472 | CIF | C188 H140 N8 S8 | P -1 | 9.5194; 13.0361; 31.562 80.674; 85.783; 68.813 | 3603.2 | Dikundwar, Amol G.; Dutta, Gitish K.; Guru Row, Tayur N.; Patil, Satish Polymorphism in Opto-Electronic Materials with a Benzothiazole-fluorene Core: A Consequence of High Conformational Flexibility of π-Conjugated Backbone and Alkyl Side Chains Crystal Growth & Design, 2011, 11, 1615 |
| 4500473 | CIF | C47 H40 N2 S2 | P 1 21/c 1 | 17.9801; 14.3419; 14.8689 90; 109.381; 90 | 3617 | Dikundwar, Amol G.; Dutta, Gitish K.; Guru Row, Tayur N.; Patil, Satish Polymorphism in Opto-Electronic Materials with a Benzothiazole-fluorene Core: A Consequence of High Conformational Flexibility of π-Conjugated Backbone and Alkyl Side Chains Crystal Growth & Design, 2011, 11, 1615 |
| 4500474 | CIF | C55 H56 N2 S2 | P -1 | 16.2922; 17.2859; 17.3329 88.728; 66.285; 80.992 | 4409.6 | Dikundwar, Amol G.; Dutta, Gitish K.; Guru Row, Tayur N.; Patil, Satish Polymorphism in Opto-Electronic Materials with a Benzothiazole-fluorene Core: A Consequence of High Conformational Flexibility of π-Conjugated Backbone and Alkyl Side Chains Crystal Growth & Design, 2011, 11, 1615 |
| 4500475 | CIF | C55 H56 N2 S2 | P -1 | 8.2872; 14.9135; 17.9141 88.609; 88.098; 86.185 | 2207.4 | Dikundwar, Amol G.; Dutta, Gitish K.; Guru Row, Tayur N.; Patil, Satish Polymorphism in Opto-Electronic Materials with a Benzothiazole-fluorene Core: A Consequence of High Conformational Flexibility of π-Conjugated Backbone and Alkyl Side Chains Crystal Growth & Design, 2011, 11, 1615 |
| 4500476 | CIF | C14 H20 Co N10 O8 | P -1 | 7.01; 7.988; 9.281 86.344; 83.185; 69.55 | 483.4 | Mishra, Ashutosh Kumar; Kumar, Jitendra; Khanna, Shruti; Verma, Sandeep Crystallographic Signatures of Cobalt Coordination with Modified Adenine Nucleobase Containing Carboxyl Group Pendants Crystal Growth & Design, 2011, 11, 1623 |
| 4500477 | CIF | C16 H28 Co N10 O10 | P 1 21/c 1 | 7.937; 12.11; 12.301 90; 99.007; 90 | 1167.8 | Mishra, Ashutosh Kumar; Kumar, Jitendra; Khanna, Shruti; Verma, Sandeep Crystallographic Signatures of Cobalt Coordination with Modified Adenine Nucleobase Containing Carboxyl Group Pendants Crystal Growth & Design, 2011, 11, 1623 |
| 4500478 | CIF | C17 H18 Co N10 O5 | P -1 | 8.451; 9.032; 13.264 79.914; 89.183; 81.247 | 985.1 | Mishra, Ashutosh Kumar; Kumar, Jitendra; Khanna, Shruti; Verma, Sandeep Crystallographic Signatures of Cobalt Coordination with Modified Adenine Nucleobase Containing Carboxyl Group Pendants Crystal Growth & Design, 2011, 11, 1623 |
| 4500479 | CIF | C7 H4 Cl F O2 | P -1 | 3.7321; 7.7308; 12.0995 77.092; 85.07; 76.459 | 330.607 | Hathwar, Venkatesha R.; Guru Row, Tayur N. Charge Density Analysis of Heterohalogen (Cl···F) and Homohalogen (F···F) Intermolecular Interactions in Molecular Crystals: Importance of the Extent of Polarizability Crystal Growth & Design, 2011, 11, 1338 |
| 4500480 | CIF | C7 H6 F N O | P 1 21/c 1 | 8.8715; 7.6301; 9.6077 90; 92.576; 90 | 649.69 | Hathwar, Venkatesha R.; Guru Row, Tayur N. Charge Density Analysis of Heterohalogen (Cl···F) and Homohalogen (F···F) Intermolecular Interactions in Molecular Crystals: Importance of the Extent of Polarizability Crystal Growth & Design, 2011, 11, 1338 |
| 4500481 | CIF | C17 H20 Cu N5 O7 S | P 1 21/c 1 | 10.3197; 19.6947; 11.0388 90; 112.798; 90 | 2068.3 | Kathalikkattil, Amal Cherian; Bisht, Kamal Kumar; Aliaga-Alcalde, Núria; Suresh, Eringathodi Synthesis, Magnetic Properties, and Structural Investigation of Mixed-Ligand Cu(II) Helical Coordination Polymers with an Amino Acid Backbone and N-Donor Propping: 1-D Helical, 2-D Hexagonal Net (hcb), and 3-DinsTopologies Crystal Growth & Design, 2011, 11, 1631 |
| 4500482 | CIF | C11 H12 Cu N3 O5 | P 21 21 2 | 23.234; 5.1735; 11.294 90; 90; 90 | 1357.6 | Kathalikkattil, Amal Cherian; Bisht, Kamal Kumar; Aliaga-Alcalde, Núria; Suresh, Eringathodi Synthesis, Magnetic Properties, and Structural Investigation of Mixed-Ligand Cu(II) Helical Coordination Polymers with an Amino Acid Backbone and N-Donor Propping: 1-D Helical, 2-D Hexagonal Net (hcb), and 3-DinsTopologies Crystal Growth & Design, 2011, 11, 1631 |
| 4500483 | CIF | C9 H7 Cu N2 O4 | P 21 21 2 | 21.49; 6.8822; 7.8075 90; 90; 90 | 1154.7 | Kathalikkattil, Amal Cherian; Bisht, Kamal Kumar; Aliaga-Alcalde, Núria; Suresh, Eringathodi Synthesis, Magnetic Properties, and Structural Investigation of Mixed-Ligand Cu(II) Helical Coordination Polymers with an Amino Acid Backbone and N-Donor Propping: 1-D Helical, 2-D Hexagonal Net (hcb), and 3-DinsTopologies Crystal Growth & Design, 2011, 11, 1631 |
| 4500484 | CIF | C5 H5 La N O9 S2 | P -1 | 5.6238; 7.3489; 12.9709 90.821; 96.912; 100.159 | 523.48 | Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties Crystal Growth & Design, 2011, 11, 1347 |
| 4500485 | CIF | C5 H5 N O10 Pr S2 | P -1 | 5.0354; 7.0079; 16.6321 88.5; 87.94; 75.47 | 567.679 | Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties Crystal Growth & Design, 2011, 11, 1347 |
| 4500486 | CIF | C10 H10 N2 Nd2 O18 S4 | P -1 | 8.0119; 9.4075; 14.9538 79.439; 83.749; 73.988 | 1062.99 | Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties Crystal Growth & Design, 2011, 11, 1347 |
| 4500487 | CIF | C10 H10 N2 O18 S4 Sm2 | P -1 | 7.9585; 9.3752; 14.927 79.327; 83.927; 73.83 | 1049.44 | Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties Crystal Growth & Design, 2011, 11, 1347 |
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