Crystallography Open Database

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Searching journal of publication like 'The Journal of Physical Chemistry C' volume of publication is 125

COD ID: 1559931
CIF file Formula: - O384 Si192 Zn35.75 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15150.4
Cell parameters: 24.7443; 24.7443; 24.7443; 90; 90; 90;  

COD ID: 1559932
CIF file Formula: - O394.64 Si192 Zn38.54 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15071.4
Cell parameters: 24.7012; 24.7012; 24.7012; 90; 90; 90;  

COD ID: 1559933
CIF file Formula: - O384 Si192 Zn37.08 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15131.9
Cell parameters: 24.7342; 24.7342; 24.7342; 90; 90; 90;  

COD ID: 1559934
CIF file Formula: - O384 Si192 Zn36.44 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15144.2
Cell parameters: 24.7409; 24.7409; 24.7409; 90; 90; 90;  

COD ID: 1559935
CIF file Formula: - O384 Si192 Zn37 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15136.5
Cell parameters: 24.7367; 24.7367; 24.7367; 90; 90; 90;  

COD ID: 1559936
CIF file Formula: - O384 Si192 Zn35.93 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15130.4
Cell parameters: 24.7334; 24.7334; 24.7334; 90; 90; 90;  

COD ID: 1559937
CIF file Formula: - O393.88 Si192 Zn37.67 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15080.2
Cell parameters: 24.706; 24.706; 24.706; 90; 90; 90;  

COD ID: 1559938
CIF file Formula: - O384 Si192 Zn35.51 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15160.2
Cell parameters: 24.7496; 24.7496; 24.7496; 90; 90; 90;  

COD ID: 1559939
CIF file Formula: - O389.23 Si192 Zn36.1 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15126
Cell parameters: 24.731; 24.731; 24.731; 90; 90; 90;  

COD ID: 1559940
CIF file Formula: - O389.95 Si192 Zn35.28 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15128.4
Cell parameters: 24.7323; 24.7323; 24.7323; 90; 90; 90;  

COD ID: 1559941
CIF file Formula: - O384 Si192 Zn36.19 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15162.4
Cell parameters: 24.7508; 24.7508; 24.7508; 90; 90; 90;  

COD ID: 1559942
CIF file Formula: - O393.73 Si192 Zn37.59 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15074.5
Cell parameters: 24.7029; 24.7029; 24.7029; 90; 90; 90;  

COD ID: 1559943
CIF file Formula: - O384 Si192 Zn35.75 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15171.4
Cell parameters: 24.7557; 24.7557; 24.7557; 90; 90; 90;  

COD ID: 1559944
CIF file Formula: - O384 Si192 Zn36.82 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15148.1
Cell parameters: 24.743; 24.743; 24.743; 90; 90; 90;  

COD ID: 1559945
CIF file Formula: - O389.83 Si192 Zn35.41 -
Comments: Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions The Journal of Physical Chemistry C 125(1) (2021) 583-592
Space group: F d -3 m :2
Cell volume: 15129.2
Cell parameters: 24.7327; 24.7327; 24.7327; 90; 90; 90;  

COD ID: 1560267
CIF file Formula: - C180 H138 Ag14 Cl6 F6 P8 Pt S6 -
Comments: Lin, Xinzhang; Sun, Keju; Fu, Xuemei; Ren, Xiuqing; Yang, Yang; Liu, Chao; Huang, Jiahui Correlating Kernel‒Shell Structures with Optical Properties of Pt1Ag24 and Pt1Ag14 Nanoclusters The Journal of Physical Chemistry C 125(3) (2021) 2194-2201
Space group: C 1 2/c 1
Cell volume: 40185
Cell parameters: 48.002; 35.012; 30.277; 90; 127.84; 90;  

COD ID: 1560268
CIF file Formula: - C180 H138 Ag14 Cl6 F6 P8 Pt S6 -
Comments: Lin, Xinzhang; Sun, Keju; Fu, Xuemei; Ren, Xiuqing; Yang, Yang; Liu, Chao; Huang, Jiahui Correlating Kernel‒Shell Structures with Optical Properties of Pt1Ag24 and Pt1Ag14 Nanoclusters The Journal of Physical Chemistry C 125(3) (2021) 2194-2201
Space group: C 1 2/c 1
Cell volume: 39711
Cell parameters: 47.8113; 34.9302; 30.1732; 90; 127.995; 90;  

COD ID: 1560269
CIF file Formula: - C216 H140 Ag24 Cl20 F20 P4 Pt S20 -
Comments: Lin, Xinzhang; Sun, Keju; Fu, Xuemei; Ren, Xiuqing; Yang, Yang; Liu, Chao; Huang, Jiahui Correlating Kernel‒Shell Structures with Optical Properties of Pt1Ag24 and Pt1Ag14 Nanoclusters The Journal of Physical Chemistry C 125(3) (2021) 2194-2201
Space group: P -1
Cell volume: 6378.7
Cell parameters: 18.9452; 19.2539; 20.0639; 89.647; 67.76; 71.704;  

COD ID: 1560840
CIF file Formula: - C37 H25 N O -
Comments: Zhang, He; Lin, Dong-Qing; Li, Bo; Liu, Hui-Fang; Wang, Sha-Sha; Wang, Yong-Xia; Sun, Ming-Li; Lin, Zong-Qiong; Yan, Yong; Yu, Meng-Na; Xie, Ling-Hai; Huang, Wei Organic Micro-/Nanocrystals of SFX-Based Attractor‒Repulsor Molecules with the Feature of Crystal-Induced Luminescence Enhancement The Journal of Physical Chemistry C 125(11) (2021) 6249-6259
Space group: P 1 21/n 1
Cell volume: 2656
Cell parameters: 16.7002; 8.989; 17.8237; 90; 96.9476; 90;  

COD ID: 1560841
CIF file Formula: - C49 H34 N2 O -
Comments: Zhang, He; Lin, Dong-Qing; Li, Bo; Liu, Hui-Fang; Wang, Sha-Sha; Wang, Yong-Xia; Sun, Ming-Li; Lin, Zong-Qiong; Yan, Yong; Yu, Meng-Na; Xie, Ling-Hai; Huang, Wei Organic Micro-/Nanocrystals of SFX-Based Attractor‒Repulsor Molecules with the Feature of Crystal-Induced Luminescence Enhancement The Journal of Physical Chemistry C 125(11) (2021) 6249-6259
Space group: P -1
Cell volume: 1775
Cell parameters: 10.445; 11.048; 15.689; 97.771; 96.286; 94.504;  

COD ID: 1561001
CIF file Formula: - C28 H24 N6 O9 -
Comments: Saha, Monochura; Bandyopadhyay, Subhajit Stimuli Responsive Stable Radical Anion for Conductance Switching The Journal of Physical Chemistry C 125(11) (2021) 6427-6432
Space group: P 21 21 21
Cell volume: 2699.9
Cell parameters: 9.1686; 11.5792; 25.431; 90; 90; 90;  

COD ID: 1561127
CIF file Formula: - Na Ni O6 Pr W -
Comments: P N, Ravi Shankar; Orlandi, Fabio; Manuel, Pascal; Zhang, Weiguo; Halaysyamani, P. Shiv; Sundaresan, A. Structural, Magnetic, and Electrical Properties of Doubly Ordered Perovskites NaLnNiWO6 (Ln = La, Pr, Nd, Sm, Eu, Gd, and Tb) The Journal of Physical Chemistry C 125(12) (2021) 6749-6757
Space group: P 1 21 1
Cell volume: 235.11
Cell parameters: 5.4858; 5.4827; 7.81681; 90; 90.123; 90;  

COD ID: 1561128
CIF file Formula: - Na Nd Ni O6 W -
Comments: P N, Ravi Shankar; Orlandi, Fabio; Manuel, Pascal; Zhang, Weiguo; Halaysyamani, P. Shiv; Sundaresan, A. Structural, Magnetic, and Electrical Properties of Doubly Ordered Perovskites NaLnNiWO6 (Ln = La, Pr, Nd, Sm, Eu, Gd, and Tb) The Journal of Physical Chemistry C 125(12) (2021) 6749-6757
Space group: P 1 21 1
Cell volume: 233.827
Cell parameters: 5.45987; 5.4814; 7.81308; 90; 90.164; 90;  

COD ID: 1561129
CIF file Formula: - Gd Na Ni O6 W -
Comments: P N, Ravi Shankar; Orlandi, Fabio; Manuel, Pascal; Zhang, Weiguo; Halaysyamani, P. Shiv; Sundaresan, A. Structural, Magnetic, and Electrical Properties of Doubly Ordered Perovskites NaLnNiWO6 (Ln = La, Pr, Nd, Sm, Eu, Gd, and Tb) The Journal of Physical Chemistry C 125(12) (2021) 6749-6757
Space group: P 1 21 1
Cell volume: 229.534
Cell parameters: 5.37618; 5.48688; 7.78128; 90; 90.2441; 90;  

COD ID: 1561130
CIF file Formula: - Na Ni O6 Sm W -
Comments: P N, Ravi Shankar; Orlandi, Fabio; Manuel, Pascal; Zhang, Weiguo; Halaysyamani, P. Shiv; Sundaresan, A. Structural, Magnetic, and Electrical Properties of Doubly Ordered Perovskites NaLnNiWO6 (Ln = La, Pr, Nd, Sm, Eu, Gd, and Tb) The Journal of Physical Chemistry C 125(12) (2021) 6749-6757
Space group: P 1 21 1
Cell volume: 231.343
Cell parameters: 5.41399; 5.47939; 7.7985; 90; 90.2542; 90;  

COD ID: 1561131
CIF file Formula: - Na Ni O6 Tb W -
Comments: P N, Ravi Shankar; Orlandi, Fabio; Manuel, Pascal; Zhang, Weiguo; Halaysyamani, P. Shiv; Sundaresan, A. Structural, Magnetic, and Electrical Properties of Doubly Ordered Perovskites NaLnNiWO6 (Ln = La, Pr, Nd, Sm, Eu, Gd, and Tb) The Journal of Physical Chemistry C 125(12) (2021) 6749-6757
Space group: P 1 21 1
Cell volume: 228.683
Cell parameters: 5.35966; 5.48918; 7.77309; 90; 90.2581; 90;  

COD ID: 1561132
CIF file Formula: - Eu Na Ni O6 W -
Comments: P N, Ravi Shankar; Orlandi, Fabio; Manuel, Pascal; Zhang, Weiguo; Halaysyamani, P. Shiv; Sundaresan, A. Structural, Magnetic, and Electrical Properties of Doubly Ordered Perovskites NaLnNiWO6 (Ln = La, Pr, Nd, Sm, Eu, Gd, and Tb) The Journal of Physical Chemistry C 125(12) (2021) 6749-6757
Space group: P 1 21 1
Cell volume: 230.65
Cell parameters: 5.39582; 5.48536; 7.79284; 90; 90.2646; 90;  

COD ID: 1561133
CIF file Formula: - La Na Ni O6 W -
Comments: P N, Ravi Shankar; Orlandi, Fabio; Manuel, Pascal; Zhang, Weiguo; Halaysyamani, P. Shiv; Sundaresan, A. Structural, Magnetic, and Electrical Properties of Doubly Ordered Perovskites NaLnNiWO6 (Ln = La, Pr, Nd, Sm, Eu, Gd, and Tb) The Journal of Physical Chemistry C 125(12) (2021) 6749-6757
Space group: P 1 21 1
Cell volume: 238.48
Cell parameters: 5.5156; 5.5153; 7.83952; 90; 90.137; 90;  

COD ID: 1561942
CIF file Formula: - C20 H20 Br N5 O8 Ru S3 -
Comments: Cole, Jacqueline M.; Gosztola, David J.; Velazquez-Garcia, Jose de J. Nanooptomechanical Transduction in a Single Crystal with 100% Photoconversion The Journal of Physical Chemistry C 125(16) (2021) 8907-8915
Space group: P -1
Cell volume: 1375.7
Cell parameters: 8.4255; 12.3597; 13.7917; 104.032; 98.783; 90.292;  

COD ID: 1562381
CIF file Formula: - Lu Mn Na O6 W -
Comments: P N, Ravi Shankar; Panda, Debendra Prasad; Sundaresan, Athinarayanan Switchable and Nonswitchable Polarization in Doubly Ordered Perovskites NaLnCoWO6 (Ln = Er, Tm, Yb, and Lu) The Journal of Physical Chemistry C 125(19) (2021) 10803-10809
Space group: P 1 21 1
Cell volume: 233.936
Cell parameters: 5.34558; 5.55762; 7.87444; 90; 90.2851; 90;  

COD ID: 1562382
CIF file Formula: - Co Lu Na O6 W -
Comments: P N, Ravi Shankar; Panda, Debendra Prasad; Sundaresan, Athinarayanan Switchable and Nonswitchable Polarization in Doubly Ordered Perovskites NaLnCoWO6 (Ln = Er, Tm, Yb, and Lu) The Journal of Physical Chemistry C 125(19) (2021) 10803-10809
Space group: P 1 21 1
Cell volume: 226.78
Cell parameters: 5.30219; 5.50632; 7.76771; 90; 90.2633; 90;  

COD ID: 1562383
CIF file Formula: - Co Na O6 Tm W -
Comments: P N, Ravi Shankar; Panda, Debendra Prasad; Sundaresan, Athinarayanan Switchable and Nonswitchable Polarization in Doubly Ordered Perovskites NaLnCoWO6 (Ln = Er, Tm, Yb, and Lu) The Journal of Physical Chemistry C 125(19) (2021) 10803-10809
Space group: P 1 21 1
Cell volume: 228.144
Cell parameters: 5.32174; 5.51366; 7.77534; 90; 90.2722; 90;  

COD ID: 1562384
CIF file Formula: - Co Na O6 W Yb -
Comments: P N, Ravi Shankar; Panda, Debendra Prasad; Sundaresan, Athinarayanan Switchable and Nonswitchable Polarization in Doubly Ordered Perovskites NaLnCoWO6 (Ln = Er, Tm, Yb, and Lu) The Journal of Physical Chemistry C 125(19) (2021) 10803-10809
Space group: P 1 21 1
Cell volume: 227.441
Cell parameters: 5.31027; 5.51156; 7.7711; 90; 90.2794; 90;  

COD ID: 1562385
CIF file Formula: - Co Er Na O6 W -
Comments: P N, Ravi Shankar; Panda, Debendra Prasad; Sundaresan, Athinarayanan Switchable and Nonswitchable Polarization in Doubly Ordered Perovskites NaLnCoWO6 (Ln = Er, Tm, Yb, and Lu) The Journal of Physical Chemistry C 125(19) (2021) 10803-10809
Space group: P 1 21 1
Cell volume: 229.133
Cell parameters: 5.33407; 5.51959; 7.78263; 90; 90.2676; 90;  

COD ID: 1562675
CIF file Formula: - C9 H17 Br3 N2 Pb -
Comments: Zhao, Jian-Qiang; Jing, Chang-Qing; Wu, Jia-Hang; Zhang, Wei-Feng; Feng, Li-Juan; Yue, Cheng-Yang; Lei, Xiao-Wu Systematic Approach of One-Dimensional Lead Perovskites with Face-Sharing Connectivity to Realize Efficient and Tunable Broadband Light Emission The Journal of Physical Chemistry C 125(20) (2021) 10850-10859
Space group: P 1 21/c 1
Cell volume: 1471
Cell parameters: 11.434; 16.592; 7.918; 90; 101.679; 90;  

COD ID: 1562676
CIF file Formula: - C6 H12 Br3 N2 Pb -
Comments: Zhao, Jian-Qiang; Jing, Chang-Qing; Wu, Jia-Hang; Zhang, Wei-Feng; Feng, Li-Juan; Yue, Cheng-Yang; Lei, Xiao-Wu Systematic Approach of One-Dimensional Lead Perovskites with Face-Sharing Connectivity to Realize Efficient and Tunable Broadband Light Emission The Journal of Physical Chemistry C 125(20) (2021) 10850-10859
Space group: P n m a
Cell volume: 1256
Cell parameters: 7.941; 9.783; 16.168; 90; 90; 90;  

COD ID: 1562677
CIF file Formula: - C7 H12 Br3 N2 Pb -
Comments: Zhao, Jian-Qiang; Jing, Chang-Qing; Wu, Jia-Hang; Zhang, Wei-Feng; Feng, Li-Juan; Yue, Cheng-Yang; Lei, Xiao-Wu Systematic Approach of One-Dimensional Lead Perovskites with Face-Sharing Connectivity to Realize Efficient and Tunable Broadband Light Emission The Journal of Physical Chemistry C 125(20) (2021) 10850-10859
Space group: P b c a
Cell volume: 2613.36
Cell parameters: 17.6424; 7.7315; 19.1592; 90; 90; 90;  

COD ID: 1562678
CIF file Formula: - C10 H23 Br3 N2 O Pb -
Comments: Zhao, Jian-Qiang; Jing, Chang-Qing; Wu, Jia-Hang; Zhang, Wei-Feng; Feng, Li-Juan; Yue, Cheng-Yang; Lei, Xiao-Wu Systematic Approach of One-Dimensional Lead Perovskites with Face-Sharing Connectivity to Realize Efficient and Tunable Broadband Light Emission The Journal of Physical Chemistry C 125(20) (2021) 10850-10859
Space group: P 1 21/c 1
Cell volume: 1807.8
Cell parameters: 10.2578; 23.1688; 7.7621; 90; 101.481; 90;  

COD ID: 1562684
CIF file Formula: - C24 H20 Cl3 N4 O0.6 -
Comments: Koo, Jin Young; Kwon, Taeyeon; Ahn, Yoolim; Choi, Hee Cheul Phase Change-Driven Radical Population and Electrical Conductivity Increases of Organic Radical Crystals by Mild Heating The Journal of Physical Chemistry C 125(20) (2021) 10991-10997
Space group: P -1
Cell volume: 548.7
Cell parameters: 7.047; 8.9611; 9.4376; 76.52; 71.24; 86.47;  

COD ID: 1562685
CIF file Formula: - C12 H10 Cl1.19 N2 O0.4 -
Comments: Koo, Jin Young; Kwon, Taeyeon; Ahn, Yoolim; Choi, Hee Cheul Phase Change-Driven Radical Population and Electrical Conductivity Increases of Organic Radical Crystals by Mild Heating The Journal of Physical Chemistry C 125(20) (2021) 10991-10997
Space group: C 1 2/m 1
Cell volume: 2191.1
Cell parameters: 7.0475; 27.97; 11.386; 90; 102.511; 90;  

COD ID: 1563145
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 482.7
Cell parameters: 8.7239; 8.507; 6.5045; 90; 90.697; 90;  

COD ID: 1563146
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 649.4
Cell parameters: 8.327; 9.205; 8.4719; 90; 90.299; 90;  

COD ID: 1563147
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 502.3
Cell parameters: 8.8127; 8.643; 6.5945; 90; 90.534; 90;  

COD ID: 1563148
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 537.86
Cell parameters: 8.83268; 8.7958; 6.92308; 90; 90.0647; 90;  

COD ID: 1563149
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 673.9
Cell parameters: 8.2829; 9.301; 8.7479; 90; 90.324; 90;  

COD ID: 1563150
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 696.65
Cell parameters: 8.3477; 9.3692; 8.9074; 90; 90.318; 90;  

COD ID: 1563151
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 471
Cell parameters: 8.5901; 8.483; 6.464; 90; 89.13; 90;  

COD ID: 1563152
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 526.71
Cell parameters: 8.8272; 8.735; 6.8311; 90; 90.177; 90;  

COD ID: 1563153
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 491.7
Cell parameters: 8.7767; 8.564; 6.5417; 90; 90.501; 90;  

COD ID: 1563154
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 687.34
Cell parameters: 8.3189; 9.3438; 8.8428; 90; 90.322; 90;  

COD ID: 1563155
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 666.7
Cell parameters: 8.2768; 9.2699; 8.6896; 90; 90.34; 90;  

COD ID: 1563156
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Gorelova, Liudmila A.; Pakhomova, Anna S.; Krzhizhanovskaya, Maria G.; Pankin, Dmitrii V.; Krivovichev, Sergey V.; Dubrovinsky, Leonid S.; Kasatkin, Anatoly V. Crystal Structure Evolution of Slawsonite SrAl2Si2O8 and Paracelsian BaAl2Si2O8 upon Compression and Decompression The Journal of Physical Chemistry C 125(23) (2021) 13014-13023
Space group: P 1 21/c 1
Cell volume: 510.68
Cell parameters: 8.8562; 8.672; 6.6496; 90; 90.452; 90;  

COD ID: 1564807
CIF file Formula: - C41 H36 I2 N4 O2 -
Comments: Hossain, Muhammad Saddam; Sindt, Ammon J.; Goodlett, Dustin W.; Shields, Dylan J.; O’Connor, Colin J.; Antevska, Aleksandra; Karakalos, Stavros G.; Smith, Mark D.; Garashchuk, Sophya; Do, Thanh D.; Gudmundsdottir, Anna D.; Shimizu, Linda S. Effects of Self-Assembly on the Photogeneration of Radical Cations in Halogenated Triphenylamines The Journal of Physical Chemistry C 125(36) (2021) 19991-20002
Space group: P 1 21/c 1
Cell volume: 3590.7
Cell parameters: 14.8483; 26.8994; 9.0681; 90; 97.531; 90;  

COD ID: 1564808
CIF file Formula: - C39 H32 Cl2 N4 O -
Comments: Hossain, Muhammad Saddam; Sindt, Ammon J.; Goodlett, Dustin W.; Shields, Dylan J.; O’Connor, Colin J.; Antevska, Aleksandra; Karakalos, Stavros G.; Smith, Mark D.; Garashchuk, Sophya; Do, Thanh D.; Gudmundsdottir, Anna D.; Shimizu, Linda S. Effects of Self-Assembly on the Photogeneration of Radical Cations in Halogenated Triphenylamines The Journal of Physical Chemistry C 125(36) (2021) 19991-20002
Space group: P c c n
Cell volume: 3296.6
Cell parameters: 18.4725; 19.8765; 8.9785; 90; 90; 90;  

COD ID: 1564809
CIF file Formula: - C19 H16 I N5 O8 Ru S3 -
Comments: Cole, Jacqueline M.; Gosztola, David J.; de J. Velazquez-Garcia, Jose; Wang, SuYin Grass; Chen, Yu-Sheng Single-Crystal Optical Actuation Generated by 100% SO2 Linkage Photoisomerization in a Ruthenium-Based Coordination Complex The Journal of Physical Chemistry C 125(36) (2021) 20059-20066
Space group: P -1
Cell volume: 1427
Cell parameters: 8.503; 12.437; 14.17; 105.555; 98.36; 90.075;  

COD ID: 1564810
CIF file Formula: - C19 H16 I N5 O8 Ru S3 -
Comments: Cole, Jacqueline M.; Gosztola, David J.; de J. Velazquez-Garcia, Jose; Wang, SuYin Grass; Chen, Yu-Sheng Single-Crystal Optical Actuation Generated by 100% SO2 Linkage Photoisomerization in a Ruthenium-Based Coordination Complex The Journal of Physical Chemistry C 125(36) (2021) 20059-20066
Space group: P -1
Cell volume: 1414
Cell parameters: 8.4103; 12.454; 14.17; 105.337; 98.52; 90.33;  

COD ID: 1564811
CIF file Formula: - C19 H12 I N5 O8 Ru S3 -
Comments: Cole, Jacqueline M.; Gosztola, David J.; de J. Velazquez-Garcia, Jose; Wang, SuYin Grass; Chen, Yu-Sheng Single-Crystal Optical Actuation Generated by 100% SO2 Linkage Photoisomerization in a Ruthenium-Based Coordination Complex The Journal of Physical Chemistry C 125(36) (2021) 20059-20066
Space group: P -1
Cell volume: 1419.5
Cell parameters: 8.3091; 12.5928; 13.8952; 99.446; 97.962; 90.617;  

COD ID: 1565115
CIF file Formula: - C30 H19 Cl N2 -
Comments: Wu, Ni; Xiao, Hui; Lou, Yuheng; Han, Mingxi; Guo, Zhiyong; Zhan, Hongbing Manipulating the Position of Triplet Chromophores To Achieve a Dynamic Photoactivated Ultralong Organic Phosphorescence Effect The Journal of Physical Chemistry C 125(41) (2021) 22848-22855
Space group: C 1 c 1
Cell volume: 2203.5
Cell parameters: 16.6705; 13.9677; 9.4774; 90; 93.11; 90;  

COD ID: 1565116
CIF file Formula: - C30 H19 Cl N2 -
Comments: Wu, Ni; Xiao, Hui; Lou, Yuheng; Han, Mingxi; Guo, Zhiyong; Zhan, Hongbing Manipulating the Position of Triplet Chromophores To Achieve a Dynamic Photoactivated Ultralong Organic Phosphorescence Effect The Journal of Physical Chemistry C 125(41) (2021) 22848-22855
Space group: P 1 21/n 1
Cell volume: 4429
Cell parameters: 9.2405; 29.612; 16.2931; 90; 96.573; 90;  

COD ID: 1565117
CIF file Formula: - C30 H19 Cl N2 -
Comments: Wu, Ni; Xiao, Hui; Lou, Yuheng; Han, Mingxi; Guo, Zhiyong; Zhan, Hongbing Manipulating the Position of Triplet Chromophores To Achieve a Dynamic Photoactivated Ultralong Organic Phosphorescence Effect The Journal of Physical Chemistry C 125(41) (2021) 22848-22855
Space group: P -1
Cell volume: 3410.7
Cell parameters: 9.2679; 14.4507; 25.754; 89.104; 88.444; 81.598;  

COD ID: 1565118
CIF file Formula: - C30 H19 Cl N2 -
Comments: Wu, Ni; Xiao, Hui; Lou, Yuheng; Han, Mingxi; Guo, Zhiyong; Zhan, Hongbing Manipulating the Position of Triplet Chromophores To Achieve a Dynamic Photoactivated Ultralong Organic Phosphorescence Effect The Journal of Physical Chemistry C 125(41) (2021) 22848-22855
Space group: P -1
Cell volume: 3408.5
Cell parameters: 9.2641; 14.4485; 25.7528; 89.128; 88.531; 81.574;  

COD ID: 1565119
CIF file Formula: - C16 H14 Cl2 N6 S -
Comments: Hu, Chen; Wang, Meiyi; Han, Xiao; Fan, Jingyi; Wei, Donghui; Ding, Jie; Ma, Zhiwei; Xiao, Guanjun; Zou, Bo; Hou, Hongwei Fascinating Supramolecular Assembly through Noncovalent Interactions Involving Anions in Organic Ionic Crystals The Journal of Physical Chemistry C 125(40) (2021) 22346-22353
Space group: P 1 21/c 1
Cell volume: 1759.9
Cell parameters: 10.5351; 14.631; 11.9513; 90; 107.187; 90;  

COD ID: 1565120
CIF file Formula: - C4 H3.5 N2 O1.5 S0.25 -
Comments: Hu, Chen; Wang, Meiyi; Han, Xiao; Fan, Jingyi; Wei, Donghui; Ding, Jie; Ma, Zhiwei; Xiao, Guanjun; Zou, Bo; Hou, Hongwei Fascinating Supramolecular Assembly through Noncovalent Interactions Involving Anions in Organic Ionic Crystals The Journal of Physical Chemistry C 125(40) (2021) 22346-22353
Space group: P -1
Cell volume: 904.19
Cell parameters: 8.3523; 8.8031; 13.6886; 77.895; 76.682; 68.795;  

COD ID: 1565121
CIF file Formula: - C16 H13 Cl N6 S -
Comments: Hu, Chen; Wang, Meiyi; Han, Xiao; Fan, Jingyi; Wei, Donghui; Ding, Jie; Ma, Zhiwei; Xiao, Guanjun; Zou, Bo; Hou, Hongwei Fascinating Supramolecular Assembly through Noncovalent Interactions Involving Anions in Organic Ionic Crystals The Journal of Physical Chemistry C 125(40) (2021) 22346-22353
Space group: P -1
Cell volume: 799.6
Cell parameters: 8.1317; 8.2472; 13.369; 81.667; 80.676; 65.115;  

COD ID: 1565524
CIF file Formula: - Fe2.67 O8 W1.33 -
Comments: Caubergh, Stéphane; Matsubara, Nami; Damay, Françoise; Fauth, François; Khalyavin, Dmitry D.; Manuel, Pascal; Mahmoud, Abdelfattah; Poelman, Dirk; Martin, Christine; Vertruyen, Bénédicte Cationic Ordering, Solid Solution Domain, and Diffuse Reflectance in Fe2WO6 Polymorphs The Journal of Physical Chemistry C 125(46) (2021) 25907-25916
Space group: P b c n
Cell volume: 127.149
Cell parameters: 4.58111; 5.59297; 4.96249; 90; 90; 90;  

COD ID: 1565525
CIF file Formula: - C22 H10 N4 -
Comments: Chen, Ye-Tao; Chen, Wenbin; He, Jiaxing; Zhang, Guohui; Wen, Xinyi; Ran, Shuping; Deng, Ziqi; Zhu, Sheng; Li, Hailin; Ni, Shaofei; Chen, Shunli; Dang, Li; Li, Ming-De Tailormade Nonradiative Rotation Tuning of the Near-Infrared Photothermal Conversion in Donor–Acceptor Cocrystals The Journal of Physical Chemistry C 125(46) (2021) 25462-25469
Space group: P 1 21/c 1
Cell volume: 830.201
Cell parameters: 7.9798; 7.2523; 14.3587; 90; 92.458; 90;  

COD ID: 1565526
CIF file Formula: - C28 H14 N4 -
Comments: Chen, Ye-Tao; Chen, Wenbin; He, Jiaxing; Zhang, Guohui; Wen, Xinyi; Ran, Shuping; Deng, Ziqi; Zhu, Sheng; Li, Hailin; Ni, Shaofei; Chen, Shunli; Dang, Li; Li, Ming-De Tailormade Nonradiative Rotation Tuning of the Near-Infrared Photothermal Conversion in Donor–Acceptor Cocrystals The Journal of Physical Chemistry C 125(46) (2021) 25462-25469
Space group: P 1 21/c 1
Cell volume: 1042
Cell parameters: 7.1725; 10.0841; 14.7504; 90; 102.395; 90;  

COD ID: 1565527
CIF file Formula: - C26 H12 N4 -
Comments: Chen, Ye-Tao; Chen, Wenbin; He, Jiaxing; Zhang, Guohui; Wen, Xinyi; Ran, Shuping; Deng, Ziqi; Zhu, Sheng; Li, Hailin; Ni, Shaofei; Chen, Shunli; Dang, Li; Li, Ming-De Tailormade Nonradiative Rotation Tuning of the Near-Infrared Photothermal Conversion in Donor–Acceptor Cocrystals The Journal of Physical Chemistry C 125(46) (2021) 25462-25469
Space group: P 1 21/c 1
Cell volume: 905.99
Cell parameters: 7.0091; 9.4292; 13.9875; 90; 101.465; 90;  

COD ID: 1565528
CIF file Formula: - C28 H20 F4 N6 -
Comments: Canossa, Stefano; Ferrari, Elena; Sippel, Pit; Fischer, Jonas K. H.; Pfattner, Raphael; Frison, Ruggero; Masino, Matteo; Mas-Torrent, Marta; Lunkenheimer, Peter; Rovira, Concepció; Girlando, Alberto Tetramethylbenzidine–TetrafluoroTCNQ (TMB–TCNQF4): A Narrow-Gap Semiconducting Salt with Room-Temperature Relaxor Ferroelectric Behavior The Journal of Physical Chemistry C 125(46) (2021) 25816-25824
Space group: P 1 21/m 1
Cell volume: 1208.06
Cell parameters: 6.6691; 22.8845; 8.3705; 90; 108.977; 90;  

COD ID: 1565529
CIF file Formula: - C28 H20 F4 N6 -
Comments: Canossa, Stefano; Ferrari, Elena; Sippel, Pit; Fischer, Jonas K. H.; Pfattner, Raphael; Frison, Ruggero; Masino, Matteo; Mas-Torrent, Marta; Lunkenheimer, Peter; Rovira, Concepció; Girlando, Alberto Tetramethylbenzidine–TetrafluoroTCNQ (TMB–TCNQF4): A Narrow-Gap Semiconducting Salt with Room-Temperature Relaxor Ferroelectric Behavior The Journal of Physical Chemistry C 125(46) (2021) 25816-25824
Space group: P 1 21/m 1
Cell volume: 1194.32
Cell parameters: 6.62655; 22.8918; 8.33673; 90; 109.195; 90;  

COD ID: 1565530
CIF file Formula: - C28 H20 F4 N6 -
Comments: Canossa, Stefano; Ferrari, Elena; Sippel, Pit; Fischer, Jonas K. H.; Pfattner, Raphael; Frison, Ruggero; Masino, Matteo; Mas-Torrent, Marta; Lunkenheimer, Peter; Rovira, Concepció; Girlando, Alberto Tetramethylbenzidine–TetrafluoroTCNQ (TMB–TCNQF4): A Narrow-Gap Semiconducting Salt with Room-Temperature Relaxor Ferroelectric Behavior The Journal of Physical Chemistry C 125(46) (2021) 25816-25824
Space group: P 1 21/m 1
Cell volume: 1183.36
Cell parameters: 6.58484; 22.9103; 8.31003; 90; 109.278; 90;  

COD ID: 1565531
CIF file Formula: - C28 H20 F4 N6 -
Comments: Canossa, Stefano; Ferrari, Elena; Sippel, Pit; Fischer, Jonas K. H.; Pfattner, Raphael; Frison, Ruggero; Masino, Matteo; Mas-Torrent, Marta; Lunkenheimer, Peter; Rovira, Concepció; Girlando, Alberto Tetramethylbenzidine–TetrafluoroTCNQ (TMB–TCNQF4): A Narrow-Gap Semiconducting Salt with Room-Temperature Relaxor Ferroelectric Behavior The Journal of Physical Chemistry C 125(46) (2021) 25816-25824
Space group: P 1 21/m 1
Cell volume: 1190.87
Cell parameters: 6.6095; 22.9174; 8.3274; 90; 109.247; 90;  

COD ID: 1565532
CIF file Formula: - C20 H36 Cl7 N4 O2 Sb -
Comments: Li, Xianli; Peng, Chao; Xiao, Yonghong; Xue, Dongfeng; Luo, Binbin; Huang, Xiao-Chun Guest-Induced Reversible Phase Transformation of Organic–Inorganic Phenylpiperazinium Antimony (III) Chlorides with Solvatochromic Photoluminescence The Journal of Physical Chemistry C 125(45) (2021) 25112-25118
Space group: C 1 2/c 1
Cell volume: 3443.33
Cell parameters: 15.8872; 27.0504; 8.1864; 90; 101.837; 90;  

COD ID: 1565533
CIF file Formula: - C20 H32 Cl7 N4 Sb -
Comments: Li, Xianli; Peng, Chao; Xiao, Yonghong; Xue, Dongfeng; Luo, Binbin; Huang, Xiao-Chun Guest-Induced Reversible Phase Transformation of Organic–Inorganic Phenylpiperazinium Antimony (III) Chlorides with Solvatochromic Photoluminescence The Journal of Physical Chemistry C 125(45) (2021) 25112-25118
Space group: C 1 2/c 1
Cell volume: 2949.92
Cell parameters: 12.743; 28.0958; 8.4578; 90; 103.048; 90;  

COD ID: 1565896
CIF file Formula: - Cl5 Cs2 H2 In O -
Comments: Kshirsagar, Anuraj S.; Arfin, Habibul; Banerjee, Srijita; Mondal, Barnali; Nag, Angshuman Colloidal Sb3±Doped Cs2InCl5·H2O Perovskite Nanocrystals with Temperature-Dependent Luminescence The Journal of Physical Chemistry C 125(50) (2021) 27671-27677
Space group: P n m a
Cell volume: 1079.59
Cell parameters: 14.2798; 10.3222; 7.3243; 90; 90; 90;  

COD ID: 1565897
CIF file Formula: - C13 H8 F N -
Comments: Xie, Ning; Yu, Hanbo; Wang, Jiaxuan; Li, Zhiqiang; Wei, Jinbei; Wang, Yue Phase- and Halogen-Dependent Room-Temperature Phosphorescence Properties of Biphenylnitrile Derivatives The Journal of Physical Chemistry C 125(49) (2021) 27489-27496
Space group: P b c a
Cell volume: 2011.54
Cell parameters: 11.7566; 7.5793; 22.5745; 90; 90; 90;  

COD ID: 1565898
CIF file Formula: - C13 H8 Br N -
Comments: Xie, Ning; Yu, Hanbo; Wang, Jiaxuan; Li, Zhiqiang; Wei, Jinbei; Wang, Yue Phase- and Halogen-Dependent Room-Temperature Phosphorescence Properties of Biphenylnitrile Derivatives The Journal of Physical Chemistry C 125(49) (2021) 27489-27496
Space group: P 1 21/n 1
Cell volume: 2091.6
Cell parameters: 9.4587; 14.6067; 15.293; 90; 98.149; 90;  

COD ID: 1565899
CIF file Formula: - C13 H8 Br N -
Comments: Xie, Ning; Yu, Hanbo; Wang, Jiaxuan; Li, Zhiqiang; Wei, Jinbei; Wang, Yue Phase- and Halogen-Dependent Room-Temperature Phosphorescence Properties of Biphenylnitrile Derivatives The Journal of Physical Chemistry C 125(49) (2021) 27489-27496
Space group: P 1 21/n 1
Cell volume: 2105.82
Cell parameters: 9.4825; 14.6148; 15.3482; 90; 98.097; 90;  

COD ID: 1565900
CIF file Formula: - C13 H8 Cl N -
Comments: Xie, Ning; Yu, Hanbo; Wang, Jiaxuan; Li, Zhiqiang; Wei, Jinbei; Wang, Yue Phase- and Halogen-Dependent Room-Temperature Phosphorescence Properties of Biphenylnitrile Derivatives The Journal of Physical Chemistry C 125(49) (2021) 27489-27496
Space group: P 1 21 1
Cell volume: 509.13
Cell parameters: 3.7723; 11.1607; 12.1361; 90; 94.841; 90;  

COD ID: 1565901
CIF file Formula: - C51 H40 Cd2 N9 O9 -
Comments: Sarkar, Anupam; Mistry, Subhradeep; Natarajan, Srinivasan Friedländer, Knoevenagel, and Michael Reactions Employing the Same MOF: Synthesis, Structure, and Heterogeneous Catalytic Studies of ([Zn(1,4-NDCA)(3-BPDB)0.5]·(DMF)(MeOH) and [Cd4(1,4-NDCA)4(3-BPDB)4]·2(DMF) The Journal of Physical Chemistry C 125(49) (2021) 27230-27240
Space group: P 1 21/n 1
Cell volume: 4433.7
Cell parameters: 14.0129; 21.0765; 15.0463; 90; 93.872; 90;  

COD ID: 1565902
CIF file Formula: - C18 H9 N2 O4 Zn -
Comments: Sarkar, Anupam; Mistry, Subhradeep; Natarajan, Srinivasan Friedländer, Knoevenagel, and Michael Reactions Employing the Same MOF: Synthesis, Structure, and Heterogeneous Catalytic Studies of ([Zn(1,4-NDCA)(3-BPDB)0.5]·(DMF)(MeOH) and [Cd4(1,4-NDCA)4(3-BPDB)4]·2(DMF) The Journal of Physical Chemistry C 125(49) (2021) 27230-27240
Space group: P -1
Cell volume: 1132.87
Cell parameters: 10.2597; 10.8766; 10.9289; 93.653; 109.577; 97.147;  


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