Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 20
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7229746 | CIF | C58.5 H55 Cu Dy F30 N4 O16 | P 1 21/c 1 | 21.813; 23.683; 28.76 90; 100.81; 90 | 14594 | Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties CrystEngComm, 2018, 20, 420 |
| 7229747 | CIF | C115 H97 Cu Dy3 F66 N8 O35 | P -1 | 19.99; 20.024; 21.706 91.033; 107.294; 114.857 | 7424 | Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties CrystEngComm, 2018, 20, 420 |
| 7229748 | CIF | C119 H95 Cu F66 Ho3 N8 O34 | P -1 | 19.935; 19.977; 21.785 107.398; 90.257; 114.428 | 7455 | Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties CrystEngComm, 2018, 20, 420 |
| 7229749 | CIF | C135 H103 Cu F66 N8 O34 Pr3 | P 1 21/c 1 | 20.257; 43.633; 20.173 90; 113.798; 90 | 16314 | Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties CrystEngComm, 2018, 20, 420 |
| 7229750 | CIF | C135 H103 Cu Eu3 F66 N8 O34 | P 1 21/c 1 | 20.18; 43.634; 20.077 90; 113.362; 90 | 16229 | Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties CrystEngComm, 2018, 20, 420 |
| 7229751 | CIF | C135 H103 Cu F66 N8 O34 Sm3 | P 1 21/c 1 | 20.197; 43.511; 20.091 90; 113.503; 90 | 16191 | Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties CrystEngComm, 2018, 20, 420 |
| 7229752 | CIF | C119 H95 Cu F66 N8 O34 Yb3 | P -1 | 19.914; 19.939; 21.671 90.024; 107.316; 114.248 | 7415 | Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties CrystEngComm, 2018, 20, 420 |
| 7229753 | CIF | C119 H95 Cu Er3 F66 N8 O34 | P -1 | 19.923; 19.96; 21.718 90.187; 107.28; 114.422 | 7429 | Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties CrystEngComm, 2018, 20, 420 |
| 7229756 | CIF | C33 H61 Cl N2 O7 S | P 1 21 1 | 8.4013; 16.424; 13.536 90; 104.34; 90 | 1809.5 | Ouyang, Jinbo; Na, Bing; Zhou, Limin; Xiao, Saijin; Xiong, Guoxuan; Jin, Tianxiang Crystal structures and phase transformation of two novel solvates of valnemulin hydrochloride CrystEngComm, 2018, 20, 563 |
| 7229757 | CIF | C32 H59 Cl N2 O7 S | P 1 21 1 | 8.3555; 16.471; 13.319 90; 105.13; 90 | 1769.5 | Ouyang, Jinbo; Na, Bing; Zhou, Limin; Xiao, Saijin; Xiong, Guoxuan; Jin, Tianxiang Crystal structures and phase transformation of two novel solvates of valnemulin hydrochloride CrystEngComm, 2018, 20, 563 |
| 7229758 | CIF | C14 H16 Cu N O8 | P -1 | 7.722; 10.406; 10.43 104.916; 103.692; 100.579 | 759.7 | Zhang, Xiao-Feng; Yan, Tong; Wang, Tao; Feng, Jing; Wang, Quan; Wang, Xiao; Du, Lin; Zhao, Qi-Hua Single-crystal-to-single-crystal (SCSC) transformation and dissolution‒recrystallization structural transformation (DRST) among three new copper(ii) coordination polymers CrystEngComm, 2018, 20, 570 |
| 7229759 | CIF | C56 H45.01 Cu5 N4 O24 | C 1 2/c 1 | 25.368; 16.9; 14.759 90; 96.855; 90 | 6282 | Zhang, Xiao-Feng; Yan, Tong; Wang, Tao; Feng, Jing; Wang, Quan; Wang, Xiao; Du, Lin; Zhao, Qi-Hua Single-crystal-to-single-crystal (SCSC) transformation and dissolution‒recrystallization structural transformation (DRST) among three new copper(ii) coordination polymers CrystEngComm, 2018, 20, 570 |
| 7229760 | CIF | C28 H30 Cu2 N2 O16 | P -1 | 7.7303; 10.2721; 19.828 100.406; 93.79; 99.123 | 1521.7 | Zhang, Xiao-Feng; Yan, Tong; Wang, Tao; Feng, Jing; Wang, Quan; Wang, Xiao; Du, Lin; Zhao, Qi-Hua Single-crystal-to-single-crystal (SCSC) transformation and dissolution‒recrystallization structural transformation (DRST) among three new copper(ii) coordination polymers CrystEngComm, 2018, 20, 570 |
| 7229766 | CIF | C9 H7 N O | F d d 2 | 24.934; 28.5658; 3.7778 90; 90; 90 | 2690.77 | Fedyanin, Ivan V.; Karnoukhova, Valentina A.; Lyssenko, Konstantin A. Conformational analysis of a supramolecular synthon: a case study of 8-hydroxyquinoline CrystEngComm, 2018, 20, 652 |
| 7229767 | CIF | C9 H7 N O | F d d 2 | 24.934; 28.5658; 3.7778 90; 90; 90 | 2690.77 | Fedyanin, Ivan V.; Karnoukhova, Valentina A.; Lyssenko, Konstantin A. Conformational analysis of a supramolecular synthon: a case study of 8-hydroxyquinoline CrystEngComm, 2018, 20, 652 |
| 7229768 | CIF | C20 H22 Br2 N2 Ni O4 | P 1 21/n 1 | 7.9966; 9.5422; 15.2152 90; 97.623; 90 | 1150.74 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229769 | CIF | C18 H20 Br2 Co N4 O4 | P -1 | 6.1501; 8.7162; 10.796 100.733; 97.813; 101.437 | 548.26 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229770 | CIF | C18 H20 Cl2 N4 Ni O4 | P -1 | 6.3212; 8.9502; 10.0197 100.977; 100.919; 99.073 | 535.27 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229771 | CIF | C18 H20 Br2 Co N4 O4 | P -1 | 6.329; 8.9473; 10.2742 100.396; 101.149; 100.044 | 548.09 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229772 | CIF | C20 H22 Cl2 N2 Ni O4 | P -1 | 9.1894; 9.987; 13.4819 73.422; 71.424; 85.191 | 1124.05 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229773 | CIF | C20 H22 I2 N2 Ni O4 | P 1 21/n 1 | 8.0225; 9.6265; 15.4896 90; 96.406; 90 | 1188.77 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229774 | CIF | C18 H20 I2 N4 Ni O4 | P -1 | 6.349; 9.2589; 10.2457 102.659; 100.162; 98.163 | 568.11 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229775 | CIF | C20 H22 Co I2 N2 O4 | P 1 21/n 1 | 7.9717; 9.7058; 15.4552 90; 96.71; 90 | 1187.6 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229776 | CIF | C18 H20 Co I2 N4 O4 | P -1 | 6.3513; 9.256; 10.3631 102.241; 100.737; 98.708 | 573.27 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229777 | CIF | C20 H22 Cl2 Co N2 O4 | P -1 | 9.0807; 10.2369; 13.0194 74.91; 74.027; 86.362 | 1123.37 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229778 | CIF | C20 H22 Br2 Co N2 O4 | P -1 | 6.4978; 8.85; 10.396 100.254; 101.706; 99.895 | 562.47 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229779 | CIF | C18 H20 Cl2 Co N4 O4 | P -1 | 6.3162; 8.8584; 10.1891 99.706; 101.645; 100.278 | 536.88 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229780 | CIF | C18 H20 Br2 N4 Ni O4 | P -1 | 6.3344; 9.028; 10.1145 101.295; 100.541; 99.102 | 546.23 | Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm, 2018, 20, 539 |
| 7229781 | CIF | C4 H9 N Ni O6 | P b c a | 10.2118; 10.4135; 13.6583 90; 90; 90 | 1452.43 | Seth, Saikat Kumar; Bauzá, Antonio; Frontera, Antonio Screening polymorphism in a Ni(ii) metal‒organic framework: experimental observations, Hirshfeld surface analyses and DFT studies CrystEngComm, 2018, 20, 746 |
| 7229782 | CIF | C4 H9 N Ni O6 | P b c a | 10.2096; 10.4063; 13.6629 90; 90; 90 | 1451.6 | Seth, Saikat Kumar; Bauzá, Antonio; Frontera, Antonio Screening polymorphism in a Ni(ii) metal‒organic framework: experimental observations, Hirshfeld surface analyses and DFT studies CrystEngComm, 2018, 20, 746 |
| 7229783 | CIF | C25 H21 N3 O3 | C 1 2/c 1 | 34.885; 6.497; 18.207 90; 94.73; 90 | 4112.5 | Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching CrystEngComm, 2018, 20, 643 |
| 7229784 | CIF | C29 H21 N O3 | P 1 21/c 1 | 17.341; 9.321; 14.471 90; 111.962; 90 | 2169.3 | Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching CrystEngComm, 2018, 20, 643 |
| 7229785 | CIF | C26 H23 N3 O4 | P -1 | 9.728; 9.748; 12.153 103.57; 98.82; 99.79 | 1081.3 | Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching CrystEngComm, 2018, 20, 643 |
| 7229786 | CIF | C28 H19 N O2 | P -1 | 6.868; 8.175; 18.128 81.203; 86.414; 86.137 | 1002.1 | Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching CrystEngComm, 2018, 20, 643 |
| 7229787 | CIF | C26 H23 N3 O4 | C 1 2/c 1 | 38.228; 7.21; 16.916 90; 110.72; 90 | 4360.9 | Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching CrystEngComm, 2018, 20, 643 |
| 7229788 | CIF | C20 H12 F4 N2 | P 1 21/n 1 | 10.0684; 3.758; 20.6855 90; 91.012; 90 | 782.56 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229789 | CIF | C20 H14 F2 N2 | P 1 21/n 1 | 9.445; 3.9293; 20.333 90; 93.987; 90 | 752.8 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229790 | CIF | C20 H14 F2 N2 | P 1 21/n 1 | 5.775; 20.795; 6.653 90; 107.46; 90 | 762.2 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229791 | CIF | C20 H14 F2 N2 | P 1 21/c 1 | 6.9111; 11.5037; 10.0653 90; 104.659; 90 | 774.18 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229792 | CIF | C20 H14 F2 N2 | P 1 21/c 1 | 17.286; 6.1726; 7.0329 90; 92.883; 90 | 749.46 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229793 | CIF | C20 H12 F4 N2 | P 1 21/c 1 | 16.87; 3.7774; 12.01 90; 95.317; 90 | 762 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229794 | CIF | C20 H12 F4 N2 | P 1 21/c 1 | 4.5664; 11.438; 14.923 90; 96.382; 90 | 774.6 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229795 | CIF | C20 H12 F4 N2 | P 1 21/n 1 | 4.621; 14.858; 11.0496 90; 94.614; 90 | 756.19 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229796 | CIF | C20 H12 F4 N2 | P 1 21/c 1 | 15.229; 3.914; 13.287 90; 102.54; 90 | 773.1 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229797 | CIF | C20 H12 F4 N2 | P 1 21/c 1 | 35.4; 3.766; 11.682 90; 99.19; 90 | 1537.4 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229798 | CIF | C20 H14 F2 N2 | P 1 21/c 1 | 7.4234; 5.6728; 36.086 90; 95.003; 90 | 1513.8 | Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines CrystEngComm, 2018, 20, 716 |
| 7229799 | CIF | C64 H49 Dy2 F12 N2 O12 | P -1 | 10.7743; 13.7731; 21.4829 94.837; 90.373; 95.881 | 3159.52 | Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process CrystEngComm, 2018, 20, 777 |
| 7229800 | CIF | C80 H58 Dy2 N2 O11 | P 1 21/c 1 | 12.3258; 12.2533; 23.9816 90; 97.764; 90 | 3588.78 | Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process CrystEngComm, 2018, 20, 777 |
| 7229801 | CIF | C64 H92 Dy2 N2 O11 | P -1 | 10.9106; 15.6456; 21.7835 99.568; 101.358; 103.932 | 3448.11 | Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process CrystEngComm, 2018, 20, 777 |
| 7229802 | CIF | C72 H56 Cl4 Dy2 N4 O9 | P -1 | 14.5365; 15.8905; 17.8411 89.709; 66.703; 63.25 | 3304.1 | Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process CrystEngComm, 2018, 20, 777 |
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