Crystallography Open Database

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1567736 CIFC2 H5 N O2P 1 21/n 15.1004; 11.9664; 5.457
90; 111.714; 90
309.43Balashova, Elena; Levin, Aleksandr A.; Davydov, Valery; Smirnov, Alexander; Starukhin, Anatoly; Pavlov, Sergey; Krichevtsov, Boris; Zolotarev, Andrey; Zhang, Hongjun; Li, Fangzhe; Ke, Hua
Croconic Acid Doped Glycine Single Crystals: Growth, Crystal Structure, UV-Vis, FTIR, Raman and Photoluminescence Spectroscopy
Crystals, 2022, 12, 1342
1567904 CIFC12 H40 F18 Fe4 N6 O2P 1 2/c 116.9178; 13.6023; 12.8848
90; 108.53; 90
2811.3Li, Teng; Lightfoot, Philip
Layered Hybrid iron Fluorides
Crystals, 2022, 12, 1443
1567905 CIFC4 H14 F5 Fe N2 OP 1 21/n 111.4695; 5.8774; 13.609
90; 91.553; 90
917.06Li, Teng; Lightfoot, Philip
Layered Hybrid iron Fluorides
Crystals, 2022, 12, 1443
1567906 CIFC8 H26 F13 Fe3 N4 OC 1 2/c 120.5365; 13.5405; 13.5727
90; 92.588; 90
3770.4Li, Teng; Lightfoot, Philip
Layered Hybrid iron Fluorides
Crystals, 2022, 12, 1443
1568586 CIFIn O3 TbP 63 c m6.3088; 6.3088; 12.3067
90; 90; 120
424.195Min, Chang; Wu, You; Li, Yanbin; Zhou, Chunming; Cheong, Sang-Wook; Lu, Xiaosong; Zhou, Tianyuan; Zhang, Le
Structural and Improper Ferroelectric Properties of TbInO3 Single Crystal Grown by Laser Floating Zone
Crystals, 2023, 13, 287
1568587 CIFCl2 Cu H4 O2P m n a8.0553; 3.7295; 7.3674
90; 90; 90
221.333Boeré, René T.
Crystal Structures of CuCl2·2H2O (Eriochalcite) and NiCl2∙6H2O (Nickelbischofite) at Low Temperature: Full Refinement of Hydrogen Atoms Using Non-Spherical Atomic Scattering Factors
Crystals, 2023, 13, 293
1568588 CIFCl2 Cu H4 O2P m n a8.0405; 3.7238; 7.3585
90; 90; 90
220.32Boeré, René T.
Crystal Structures of CuCl2·2H2O (Eriochalcite) and NiCl2∙6H2O (Nickelbischofite) at Low Temperature: Full Refinement of Hydrogen Atoms Using Non-Spherical Atomic Scattering Factors
Crystals, 2023, 13, 293
1568589 CIFCl2 H12 Ni O6I 1 2/m 16.5628; 7.033; 8.7326
90; 96.723; 90
400.29Boeré, René T.
Crystal Structures of CuCl2·2H2O (Eriochalcite) and NiCl2∙6H2O (Nickelbischofite) at Low Temperature: Full Refinement of Hydrogen Atoms Using Non-Spherical Atomic Scattering Factors
Crystals, 2023, 13, 293
1568590 CIFCl2 H12 Ni O6I 1 2/m 16.5579; 7.0244; 8.7291
90; 96.702; 90
399.36Boeré, René T.
Crystal Structures of CuCl2·2H2O (Eriochalcite) and NiCl2∙6H2O (Nickelbischofite) at Low Temperature: Full Refinement of Hydrogen Atoms Using Non-Spherical Atomic Scattering Factors
Crystals, 2023, 13, 293
1568591 CIFC10 H18 Ca O5P -15.8633; 6.8363; 16.0587
79.338; 81.318; 82.834
622.21Lopresti, Mattia; Milanesio, Marco; Palin, Luca
The Crystal Structure of Calcium Sebacate by X-ray Powder Diffraction Data
Crystals, 2023, 13, 261
1568592 CIFC6 H5 N O2C 1 2/c 121.211; 3.7625; 13.9555
90; 107.653; 90
1061.29Baptista, Diogo S.; Piedade, M. Fátima M.; Esteves, Catarina V.
Solubility and Crystallization Studies of Picolinic Acid
Crystals, 2023, 13, 392
1568782 CIFC51 H47 N9 O14 ZnP b c a14.6426; 20.0946; 32.345
90; 90; 90
9517.1Pook, Niels-Patrick
Supramolecular Structure of Tris(1,10-phenanthroline)zinc(II)-Cation and N,N′,N″-tris(carboxymethyl)-1,3,5-benzenetricarboxamide-Anion: Synthesis, Crystal Structure, Vibrational Spectra, and Theoretical Investigations
Crystals, 2023, 13, 569
1568783 CIFC22 H28 Cl Cu Ho N6 O10P 1 21/n 18.8038; 16.3659; 19.8889
90; 91.557; 90
2864.6Zhang, Shaoliang; Du, Ruili; Fan, Xiufang; Zhao, Xinhua; Wang, Yanlan; Li, Shanshan
Self-Assembly Heterometallic Cu-Ln Complexes: Synthesis, Crystal Structures and Magnetic Characterization
Crystals, 2023, 13, 535
1568784 CIFC22 H28 Cl Cu Gd N6 O10P 1 21/n 18.8191; 16.5598; 20.0787
90; 91.748; 90
2931Zhang, Shaoliang; Du, Ruili; Fan, Xiufang; Zhao, Xinhua; Wang, Yanlan; Li, Shanshan
Self-Assembly Heterometallic Cu-Ln Complexes: Synthesis, Crystal Structures and Magnetic Characterization
Crystals, 2023, 13, 535
1569035 CIFC10 H4 Br4 N2P -17.8725; 10.9122; 15.6053
103.034; 96.915; 92.46
1293.15Sakhapov, Ilyas F.; Zagidullin, Almaz A.; Dobrynin, Alexey B.; Litvinov, Igor A.; Yakhvarov, Dmitry G.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Fedin, Vladimir P.; Adonin, Sergey A.
Crystal Structures of 3,3′,5,5′-Tetrabromo-4,4′-bipyridine and Co(II) Coordination Polymer Based Thereon
Crystals, 2023, 13, 704
1569036 CIFC12 H12 Br4 Co N4 O8C 1 2/c 118.3716; 11.4111; 13.2287
90; 132.282; 90
2051.8Sakhapov, Ilyas F.; Zagidullin, Almaz A.; Dobrynin, Alexey B.; Litvinov, Igor A.; Yakhvarov, Dmitry G.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Fedin, Vladimir P.; Adonin, Sergey A.
Crystal Structures of 3,3′,5,5′-Tetrabromo-4,4′-bipyridine and Co(II) Coordination Polymer Based Thereon
Crystals, 2023, 13, 704
1569037 CIFC15 H22 Br N S3P -18.0769; 8.5225; 12.5476
99.941; 96.608; 93.121
842.66Caltagirone, Claudia; Aragoni, Maria Carla; Arca, Massimiliano; Blake, Alexander John; Demartin, Francesco; Garau, Alessandra; Podda, Enrico; Pop, Alexandra; Lippolis, Vito; Silvestru, Cristian
Functionalization and Coordination Effects on the Structural Chemistry of Pendant Arm Derivatives of 1,4,7-trithia-10-aza-cyclododecane ([12]aneNS3)
Crystals, 2023, 13, 616
1569038 CIFC16 H23 Cl3 N2 O3 S3P -18.5163; 9.5058; 14.5582
73.29; 89.59; 85.96
1125.9Caltagirone, Claudia; Aragoni, Maria Carla; Arca, Massimiliano; Blake, Alexander John; Demartin, Francesco; Garau, Alessandra; Podda, Enrico; Pop, Alexandra; Lippolis, Vito; Silvestru, Cristian
Functionalization and Coordination Effects on the Structural Chemistry of Pendant Arm Derivatives of 1,4,7-trithia-10-aza-cyclododecane ([12]aneNS3)
Crystals, 2023, 13, 616
1569039 CIFC18 H23 Cl N2 O S3P -18.4811; 9.8093; 11.8739
99.469; 99.016; 93.623
958.31Caltagirone, Claudia; Aragoni, Maria Carla; Arca, Massimiliano; Blake, Alexander John; Demartin, Francesco; Garau, Alessandra; Podda, Enrico; Pop, Alexandra; Lippolis, Vito; Silvestru, Cristian
Functionalization and Coordination Effects on the Structural Chemistry of Pendant Arm Derivatives of 1,4,7-trithia-10-aza-cyclododecane ([12]aneNS3)
Crystals, 2023, 13, 616
1569279 CIFC42 H28P 1 21/c 116.4311; 8.03; 11.2057
90; 104.651; 90
1430.43Sonina, Alina A.; Cheshkina, Darya S.; Kazantsev, Maxim S.
Additive-Assisted Crystallization of 9,10-Diphenylanthracene
Crystals, 2023, 13, 861
1569440 CIFC7 H13 N3 SiP 1 21/c 19.4337; 19.5412; 10.7349
90; 100.794; 90
1943.92Herbig, Marcus; Kroke, Edwin; Wagler, Jörg
Molecular Structures and Intermolecular Hydrogen Bonding of Silylated 2-Aminopyrimidines
Crystals, 2023, 13, 990
1569441 CIFC10 H14 N6 SiP -18.6757; 8.874; 9.0989
64.211; 75.463; 79.194
608.08Herbig, Marcus; Kroke, Edwin; Wagler, Jörg
Molecular Structures and Intermolecular Hydrogen Bonding of Silylated 2-Aminopyrimidines
Crystals, 2023, 13, 990
1569442 CIFC30 H38 N18 O Si2P -110.064; 11.1921; 18.6757
72.898; 89; 63.346
1780.7Herbig, Marcus; Kroke, Edwin; Wagler, Jörg
Molecular Structures and Intermolecular Hydrogen Bonding of Silylated 2-Aminopyrimidines
Crystals, 2023, 13, 990
1569443 CIFC23 H24 N12 O SiP 1 21/c 115.9611; 21.1674; 22.6832
90; 97.74; 90
7593.81Herbig, Marcus; Kroke, Edwin; Wagler, Jörg
Molecular Structures and Intermolecular Hydrogen Bonding of Silylated 2-Aminopyrimidines
Crystals, 2023, 13, 990
1569444 CIFC22 H19 Cl N4 SP 1 21/c 111.0242; 16.5074; 11.0507
90; 97.688; 90
1992.94Salama, Eid E.; Youssef, Mohamed F.; Boraei, Ahmed T. A.; Haukka, Matti; Soliman, Saied M.; Barakat, Assem; Sarhan, Ahmed A. M.
Base-Controlled Regiospecific Mono-Benzylation/Allylation and Diallylation of 4-Aryl-5-indolyl-1,2,4-triazole-3-thione: Thio-Aza Allyl Rearrangement
Crystals, 2023, 13, 992
1569445 CIFC23 H17 Cl N4 SP -112.1537; 12.8679; 15.0994
70.272; 69.417; 67.402
1984.17Salama, Eid E.; Youssef, Mohamed F.; Boraei, Ahmed T. A.; Haukka, Matti; Soliman, Saied M.; Barakat, Assem; Sarhan, Ahmed A. M.
Base-Controlled Regiospecific Mono-Benzylation/Allylation and Diallylation of 4-Aryl-5-indolyl-1,2,4-triazole-3-thione: Thio-Aza Allyl Rearrangement
Crystals, 2023, 13, 992
1569624 CIFC4 H11 Cl2 Cu N5P 1 21/n 17.5287; 16.5771; 7.9737
90; 113.925; 90
909.64Pastrana-Dávila, Andrea; Minotta, Gianella; Ellena, Javier; Santiago, Pedro H. O.; D’Vries, Richard F.
Synthesis, Characterization and Structural Analysis of Two New Biguanide Complexes
Crystals, 2023, 13, 1176
1569625 CIFC12 H39 Cl5.01 Co2 N15 O3P 1 21/n 110.3808; 26.2761; 11.3407
90; 101.374; 90
3032.62Pastrana-Dávila, Andrea; Minotta, Gianella; Ellena, Javier; Santiago, Pedro H. O.; D’Vries, Richard F.
Synthesis, Characterization and Structural Analysis of Two New Biguanide Complexes
Crystals, 2023, 13, 1176
1569626 CIFC20 H28 Co O8 PbP 1 21/c 18.7792; 20.142; 13.72
90; 91.957; 90
2424.7Zhang, Yuxuan; Wei, Zheng; Dikarev, Evgeny V.
Synthesis, Structure, and Characterizations of a Heterobimetallic Heptanuclear Complex [Pb2Co5(acac)14]
Crystals, 2023, 13, 1089
1569627 CIFC70 H98 Co5 O28 Pb2P 1 21/c 123.8452; 10.7063; 16.3561
90; 97.096; 90
4143.63Zhang, Yuxuan; Wei, Zheng; Dikarev, Evgeny V.
Synthesis, Structure, and Characterizations of a Heterobimetallic Heptanuclear Complex [Pb2Co5(acac)14]
Crystals, 2023, 13, 1089
1569628 CIFC6 H6 Cl N O3P 1 21/c 112.648; 13.634; 8.574
90; 97.801; 90
1464.8Johnson, Aidan V.; Piedade, M. Fátima M.; Esteves, Catarina V.
pH-Dependent Crystallization of 2-, 4-, 5-, and 6-Hydroxynicotinic Acids in Aqueous Media
Crystals, 2023, 13, 1062
1569629 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5443; 9.5443; 7.5603
90; 90; 120
596.428Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569630 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.543; 9.543; 7.5634
90; 90; 120
596.51Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569631 CIFAl0.25 B4 Bi0.05 Fe2.75 O12 Sm0.95R 3 2 :H9.5435; 9.5435; 7.5628
90; 90; 120
596.525Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569632 CIFAl0.17 B4 Bi0.05 Fe2.83 O12 Sm0.95R 3 2 :H9.5534; 9.5534; 7.5767
90; 90; 120
598.862Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569633 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5329; 9.5329; 7.5553
90; 90; 120
594.61Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569634 CIFB4 Bi0.05 Fe3 O12 Sm0.95R 3 2 :H9.565; 9.565; 7.5869
90; 90; 120
601.125Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569635 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5443; 9.5443; 7.5598
90; 90; 120
596.388Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569636 CIFAl0.07 B4 Bi0.07 Fe2.93 O12 Sm0.93R 3 2 :H9.5595; 9.5595; 7.5816
90; 90; 120
600.015Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569637 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5444; 9.5444; 7.5601
90; 90; 120
596.424Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569638 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5439; 9.5439; 7.5624
90; 90; 120
596.543Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569639 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5443; 9.5443; 7.5632
90; 90; 120
596.657Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569640 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5452; 9.5452; 7.568
90; 90; 120
597.148Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569641 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5438; 9.5438; 7.5616
90; 90; 120
596.468Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569642 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5441; 9.5441; 7.5621
90; 90; 120
596.545Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569643 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.544; 9.544; 7.561
90; 90; 120
596.445Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569644 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.545; 9.545; 7.5598
90; 90; 120
596.476Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569645 CIFAl0.28 B4 Bi0.07 Fe2.72 O12 Sm0.93R 3 2 :H9.5446; 9.5446; 7.5602
90; 90; 120
596.457Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
Crystals, 2023, 13, 1128
1569803 CIFC47 H31 N2 O7 Zn2F d d 260.5386; 62.2276; 5.9086
90; 90; 90
22258.7Lee, Dong Hee; Park, In-Hyeok
Zn(II) Metal–Organic Frameworks with a Long Spacer Ligand and a Tricarboxylate Coligand
Crystals, 2023, 13, 1266
1569804 CIFC74 H46 N2 O12 Zn3C 1 2/c 111.4402; 30.8405; 27.0931
90; 96.884; 90
9490.1Lee, Dong Hee; Park, In-Hyeok
Zn(II) Metal–Organic Frameworks with a Long Spacer Ligand and a Tricarboxylate Coligand
Crystals, 2023, 13, 1266
1569805 CIFC296 H184 N8 O48 Zn8P 1 21/c 116.3093; 27.4589; 48.052
90; 97.288; 90
21346Lee, Dong Hee; Park, In-Hyeok
Zn(II) Metal–Organic Frameworks with a Long Spacer Ligand and a Tricarboxylate Coligand
Crystals, 2023, 13, 1266
1569806 CIFC92 H112 N2 O12 Zn3P -112.2791; 12.5594; 14.265
92.774; 115.24; 92.827
1981.6Lee, Dong Hee; An, Jaewook; Oh, Jihye; Park, In-Hyeok
Zinc(II) and Copper(II) Complexes of 4-Styrylpyridine and 1-Adamantanecarboxylic Acid: Syntheses, Crystal Structures, and Photopolymerization
Crystals, 2023, 13, 1226
1569807 CIFC124 H148 Cu3 N6 O14P -113.2103; 13.8734; 16.6325
102.709; 111.677; 92.99
2733.2Lee, Dong Hee; An, Jaewook; Oh, Jihye; Park, In-Hyeok
Zinc(II) and Copper(II) Complexes of 4-Styrylpyridine and 1-Adamantanecarboxylic Acid: Syntheses, Crystal Structures, and Photopolymerization
Crystals, 2023, 13, 1226
1569808 CIFC16 H17 Cd N9 O S2P b c a14.6614; 15.9147; 18.0194
90; 90; 90
4204.5Soliman, Saied M.; Al-Rasheed, Hessa H.; AL-khamis, Sarah A.; Haukka, Matti; El-Faham, Ayman
X-ray Structures and Hirshfeld Studies of Two Dinuclear Cd(II) Complexes with a s-Triazine/Pyrazolo Ligand and Pesudohalides as a Linker
Crystals, 2023, 13, 1198
1569809 CIFC14 H17 Cd Cl N10 OP -19.323; 10.936; 11.312
112.637; 104.547; 105.133
944.1Soliman, Saied M.; Al-Rasheed, Hessa H.; AL-khamis, Sarah A.; Haukka, Matti; El-Faham, Ayman
X-ray Structures and Hirshfeld Studies of Two Dinuclear Cd(II) Complexes with a s-Triazine/Pyrazolo Ligand and Pesudohalides as a Linker
Crystals, 2023, 13, 1198
1569810 CIFC22 H17 Cl2 F6 N3 O3P -19.5129; 15.13; 17.615
72.469; 83.305; 89.077
2400.6Li, Guangyan; Wang, Ting; Huang, Xin; Wang, Na; Zhou, Lina; Tian, Beiqian; Feng, Ziwei; Liu, Ailing; Li, Yaling; Hao, Hongxun
Crystal Structure Analysis, Stability, Phase Transformation and Selective Nucleation Mechanism of Fluralaner Polymorphs
Crystals, 2023, 13, 1241
1569811 CIFC22 H17 Cl2 F6 N3 O3P 1 21/c 19.0555; 39.923; 12.6015
90; 90.376; 90
4555.6Li, Guangyan; Wang, Ting; Huang, Xin; Wang, Na; Zhou, Lina; Tian, Beiqian; Feng, Ziwei; Liu, Ailing; Li, Yaling; Hao, Hongxun
Crystal Structure Analysis, Stability, Phase Transformation and Selective Nucleation Mechanism of Fluralaner Polymorphs
Crystals, 2023, 13, 1241
1569812 CIFC22 H17 Cl2 F6 N3 O3P c a 2112.6058; 20.0622; 9.0538
90; 90; 90
2289.7Li, Guangyan; Wang, Ting; Huang, Xin; Wang, Na; Zhou, Lina; Tian, Beiqian; Feng, Ziwei; Liu, Ailing; Li, Yaling; Hao, Hongxun
Crystal Structure Analysis, Stability, Phase Transformation and Selective Nucleation Mechanism of Fluralaner Polymorphs
Crystals, 2023, 13, 1241
1569813 CIFAl8.08 B3.51 Ca0.25 F0.07 H3.36 Li0.76 Mn0.16 Na0.42 Oi31 Si5.49R 3 m :H15.8313; 15.8313; 7.104
90; 90; 120
1541.94Rizzo, Floriana; Bosi, Ferdinando; Tempesta, Gioacchino; Agrosì, Giovanna
Compositional Variation and Crystal-Chemical Characterization of a Watermelon Variety of Tourmaline from Anjanabonoina, Central Madagascar
Crystals, 2023, 13, 1290
1569814 CIFAl8.08 B3.51 Ca0.25 F0.33 H3.36 Li0.76 Mn0.16 Na0.42 O31 Si5.49R 3 m :H15.8839; 15.8839; 7.116
90; 90; 120
1554.82Rizzo, Floriana; Bosi, Ferdinando; Tempesta, Gioacchino; Agrosì, Giovanna
Compositional Variation and Crystal-Chemical Characterization of a Watermelon Variety of Tourmaline from Anjanabonoina, Central Madagascar
Crystals, 2023, 13, 1290
1569815 CIFAl24.24 B10.53 Ca0.74 F0.2 H10.08 Li2.27 Mn0.49 Na1.26 Oi93 Si16.47R 3 m :H15.8345; 15.8345; 7.1039
90; 90; 120
1542.54Rizzo, Floriana; Bosi, Ferdinando; Tempesta, Gioacchino; Agrosì, Giovanna
Compositional Variation and Crystal-Chemical Characterization of a Watermelon Variety of Tourmaline from Anjanabonoina, Central Madagascar
Crystals, 2023, 13, 1290
1569816 CIFAl8.08 B3.51 Ca0.25 F0.07 H3.36 Li0.76 Mn0.16 Na0.42 Oi31 Si5.49R 3 m :H15.874; 15.874; 7.1138
90; 90; 120
1552.41Rizzo, Floriana; Bosi, Ferdinando; Tempesta, Gioacchino; Agrosì, Giovanna
Compositional Variation and Crystal-Chemical Characterization of a Watermelon Variety of Tourmaline from Anjanabonoina, Central Madagascar
Crystals, 2023, 13, 1290
1569817 CIFC7 H14 N8 O4 SP 1 21/c 110.7987; 17.7255; 6.76698
90; 90.698; 90
1295.19Moskalenko, Ivan V.; Shilovskikh, Vladimir V.; Nesterov, Pavel V.; Novikov, Alexander S.; Omarova, Malika; Sadovnichii, Roman V.; Gurzhiy, Vladislav V.; Orekhov, Nikita D.; Skorb, Ekaterina V.
Supramolecular Assemblies of Melamine-2-Thiobarbiturate and Melamine-Barbiturate-2-Thiobarbiturate: Experimental and Theoretical Studies
Crystals, 2023, 13, 1302
1569818 CIFC15 H14 N O3 SbP 1 21/c 110.8915; 16.5156; 7.7866
90; 104.932; 90
1353.35Knerr, Steven; Böhme, Uwe; Herbig, Marcus
Coordinative Unsaturation in an Antimony(III)-Complex with the 2-Salicylidenaminophenolato Ligand: Synthesis, Crystal Structure, Spectroscopic Analysis, and DFT Studies
Crystals, 2023, 13, 1300
1570054 CIFO25 P6 Pb10P -39.8109; 9.8109; 14.8403
90; 90; 120
1237.06Krivovichev, Sergey V.; Engel, Günther
The Crystal Structure of Pb10(PO4)6O Revisited: The Evidence of Superstructure
Crystals, 2023, 13, 1371
1570247 CIFC18 H14 N4 OP 21 21 215.0471; 12.5114; 22.2915
90; 90; 90
1407.63Sarhan, Ahmed A. M.; Haukka, Matti; Barakat, Assem; Soliman, Saied M.; Boraei, Ahmed T. A.; Sopaih, Manar; Salama, Eid E.
4-Methyl/Phenyl-1,2,5,6-tetraazafluoranthen-3(2H)-ones Synthesis: Mechanistic Pathway Study and Single-Crystal X-ray Analysis of the Intermediates
Crystals, 2023, 13, 1537
1570248 CIFC18 H12 N4 O2P 1 21/c 114.9862; 4.8641; 20.3991
90; 101.697; 90
1456.1Sarhan, Ahmed A. M.; Haukka, Matti; Barakat, Assem; Soliman, Saied M.; Boraei, Ahmed T. A.; Sopaih, Manar; Salama, Eid E.
4-Methyl/Phenyl-1,2,5,6-tetraazafluoranthen-3(2H)-ones Synthesis: Mechanistic Pathway Study and Single-Crystal X-ray Analysis of the Intermediates
Crystals, 2023, 13, 1537
1570249 CIFC15 H12 N2 O3P 1 21/c 115.34; 5.0292; 16.7042
90; 100.545; 90
1266.93Sarhan, Ahmed A. M.; Haukka, Matti; Barakat, Assem; Soliman, Saied M.; Boraei, Ahmed T. A.; Sopaih, Manar; Salama, Eid E.
4-Methyl/Phenyl-1,2,5,6-tetraazafluoranthen-3(2H)-ones Synthesis: Mechanistic Pathway Study and Single-Crystal X-ray Analysis of the Intermediates
Crystals, 2023, 13, 1537
1570250 CIFC20 H14 N2 O3P 1 21/n 116.89752; 5.76627; 17.97633
90; 113.947; 90
1600.77Sarhan, Ahmed A. M.; Haukka, Matti; Barakat, Assem; Soliman, Saied M.; Boraei, Ahmed T. A.; Sopaih, Manar; Salama, Eid E.
4-Methyl/Phenyl-1,2,5,6-tetraazafluoranthen-3(2H)-ones Synthesis: Mechanistic Pathway Study and Single-Crystal X-ray Analysis of the Intermediates
Crystals, 2023, 13, 1537
1570517 CIFC28 H32 Fe N12 NiP -18.8641; 10.0807; 10.235
106.771; 105.118; 103.206
798.42Kosuge, Ryota; Kawasaki, Takeshi; Kitase, Kosuke; Kosone, Takashi
The Synthesis and Crystal Structures of New One- and Two-Dimensional Fe(II) Coordination Polymers Using Imidazole Derivatives
Crystals, 2023, 13, 1658
1570518 CIFC44 H40 Fe N12 NiP -19.4355; 9.9756; 12.5092
98.322; 93.508; 115.15
1044.6Kosuge, Ryota; Kawasaki, Takeshi; Kitase, Kosuke; Kosone, Takashi
The Synthesis and Crystal Structures of New One- and Two-Dimensional Fe(II) Coordination Polymers Using Imidazole Derivatives
Crystals, 2023, 13, 1658
1570519 CIFC14 H16 Fe N8 NiC 1 2/m 116.452; 7.273; 7.423
90; 102.055; 90
868.6Kosuge, Ryota; Kawasaki, Takeshi; Kitase, Kosuke; Kosone, Takashi
The Synthesis and Crystal Structures of New One- and Two-Dimensional Fe(II) Coordination Polymers Using Imidazole Derivatives
Crystals, 2023, 13, 1658
1570568 CIFDy2 O5 SiI 1 2/a 110.4642; 6.74981; 12.5396
90; 102.739; 90
863.89Ciomaga Hatnean, Vasile Cristian; Pui, Aurel; Simonov, Arkadiy; Ciomaga Hatnean, Monica
Crystal Growth of the R2SiO5 Compounds (R = Dy, Ho, and Er) by the Floating Zone Method Using a Laser-Diode-Heated Furnace
Crystals, 2023, 13, 1687
1570569 CIFDy2 O5 SiI 1 2/a 110.4617; 6.74837; 12.5382
90; 102.748; 90
863.37Ciomaga Hatnean, Vasile Cristian; Pui, Aurel; Simonov, Arkadiy; Ciomaga Hatnean, Monica
Crystal Growth of the R2SiO5 Compounds (R = Dy, Ho, and Er) by the Floating Zone Method Using a Laser-Diode-Heated Furnace
Crystals, 2023, 13, 1687
1570570 CIFEr2 O5 SiI 1 2/a 110.369; 6.7028; 12.464
90; 102.533; 90
845.62Ciomaga Hatnean, Vasile Cristian; Pui, Aurel; Simonov, Arkadiy; Ciomaga Hatnean, Monica
Crystal Growth of the R2SiO5 Compounds (R = Dy, Ho, and Er) by the Floating Zone Method Using a Laser-Diode-Heated Furnace
Crystals, 2023, 13, 1687
1570571 CIFHo2 O5 SiI 1 2/a 110.4156; 6.7273; 12.5019
90; 102.63; 90
854.8Ciomaga Hatnean, Vasile Cristian; Pui, Aurel; Simonov, Arkadiy; Ciomaga Hatnean, Monica
Crystal Growth of the R2SiO5 Compounds (R = Dy, Ho, and Er) by the Floating Zone Method Using a Laser-Diode-Heated Furnace
Crystals, 2023, 13, 1687
1570706 CIFBi6 O15 Te2P n m a10.5831; 22.694; 5.3843
90; 90; 90
1293.2Kim, Sun Woo; Chang, Hong Young
Structural Analysis, Characterization, and First-Principles Calculations of Bismuth Tellurium Oxides, Bi6Te2O15
Crystals, 2023, 14, 23
1570707 CIFK Na O4 SP -3 m 15.6914; 5.6914; 7.37
90; 90; 120
206.75Shablinskii, Andrey; Bubnova, Rimma; Shorets, Olga; Krzhizhanovskaya, Maria; Volkov, Sergey; Filatov, Stanislav
Novel High-Temperature Modification of Belomarinaite KNaSO4: Crystal Structure and Thermal Order–Disorder Phase Transitions
Crystals, 2023, 14, 27
1570708 CIFK Na O4 SP 63/m m c5.669; 5.669; 7.75
90; 90; 120
215.7Shablinskii, Andrey; Bubnova, Rimma; Shorets, Olga; Krzhizhanovskaya, Maria; Volkov, Sergey; Filatov, Stanislav
Novel High-Temperature Modification of Belomarinaite KNaSO4: Crystal Structure and Thermal Order–Disorder Phase Transitions
Crystals, 2023, 14, 27
1570709 CIFK Na O4 SP 63/m m c5.654; 5.654; 8.353
90; 90; 120
231.25Shablinskii, Andrey; Bubnova, Rimma; Shorets, Olga; Krzhizhanovskaya, Maria; Volkov, Sergey; Filatov, Stanislav
Novel High-Temperature Modification of Belomarinaite KNaSO4: Crystal Structure and Thermal Order–Disorder Phase Transitions
Crystals, 2023, 14, 27
1570896 CIFC30 H43 Br2 Co N8 O8P -18.566; 9.831; 11.508
75.764; 79.755; 88.092
924.3Hu, Hong-Zhi; Yan, Yi-Bo; Wang, Na; Adila, Abuduheni; Liu, Yang; Liu, Zun-Qi
Phase Transition and Switchable Dielectric Properties of a Three-Dimensional Hydrogen-Bonding Framework Based on Cobalt (Ⅲ), o-Bromoaniline, and 18-Crown-6
Crystals, 2024, 14, 87
1570897 CIFC30 H43 Br2 Co N8 O8P -18.724; 9.687; 11.556
77.799; 78.954; 88.451
936.8Hu, Hong-Zhi; Yan, Yi-Bo; Wang, Na; Adila, Abuduheni; Liu, Yang; Liu, Zun-Qi
Phase Transition and Switchable Dielectric Properties of a Three-Dimensional Hydrogen-Bonding Framework Based on Cobalt (Ⅲ), o-Bromoaniline, and 18-Crown-6
Crystals, 2024, 14, 87
1571107 CIFC32 H16 Ga N8 O0.5P -17.848; 12.529; 12.72
91.03; 94.94; 89.98
1245.9Zugenmaier, Peter
Crystal and Molecular Structures of Two Phthalocyanines, Chloro(phthalocyaninato)gallium(III) (ClGaPc) and µ-Oxobis(phthalocyaninato)gallium(III) (PcGaOGaPc)
Crystals, 2024, 14, 182
1571108 CIFC28 H25 B Cu F4 N6 PP 1 21/c 111.9442; 15.5313; 15.9059
90; 105.945; 90
2837.2Castro, Jesús; Ferraro, Valentina; Bortoluzzi, Marco
Single-Crystal X-ray Structure Determination of Tris(pyrazol-1-yl)methane Triphenylphosphine Copper(I) Tetrafluoroborate, Hirshfeld Surface Analysis and DFT Calculations
Crystals, 2024, 14, 162
1571109 CIFAl F5 Fe H14 O7C 1 2/m 110.918; 13.802; 6.521
90; 100.154; 90
967.26Seo, Jun Min; Jo, Hongil; Choi, Myung Ho; Ok, Kang Min; Chang, Hong Young; Kim, Sun Woo
Polymorphisms in M2+AlF5(H2O)7 (M2+ = Fe2+, Co2+, or Ni2+): Syntheses, Crystal Structures, and Characterization of New Mixed Metal Fluoride Hydrates
Crystals, 2024, 14, 197
1571110 CIFAl Co F5 H14 O7C 1 2/m 110.8749; 13.7822; 6.4894
90; 100.397; 90
956.7Seo, Jun Min; Jo, Hongil; Choi, Myung Ho; Ok, Kang Min; Chang, Hong Young; Kim, Sun Woo
Polymorphisms in M2+AlF5(H2O)7 (M2+ = Fe2+, Co2+, or Ni2+): Syntheses, Crystal Structures, and Characterization of New Mixed Metal Fluoride Hydrates
Crystals, 2024, 14, 197
1571111 CIFAl F5 H14 Ni O7C 1 2/m 110.788; 13.6952; 6.4554
90; 100.151; 90
938.82Seo, Jun Min; Jo, Hongil; Choi, Myung Ho; Ok, Kang Min; Chang, Hong Young; Kim, Sun Woo
Polymorphisms in M2+AlF5(H2O)7 (M2+ = Fe2+, Co2+, or Ni2+): Syntheses, Crystal Structures, and Characterization of New Mixed Metal Fluoride Hydrates
Crystals, 2024, 14, 197
1571112 CIFAl F5 Fe H14 O7P -16.4864; 8.719; 8.7917
103.834; 96.364; 95.4
476.05Seo, Jun Min; Jo, Hongil; Choi, Myung Ho; Ok, Kang Min; Chang, Hong Young; Kim, Sun Woo
Polymorphisms in M2+AlF5(H2O)7 (M2+ = Fe2+, Co2+, or Ni2+): Syntheses, Crystal Structures, and Characterization of New Mixed Metal Fluoride Hydrates
Crystals, 2024, 14, 197
1571113 CIFAl Co F5 H14 O7P -16.4434; 8.6691; 8.8031
104.019; 96.749; 95.254
470.08Seo, Jun Min; Jo, Hongil; Choi, Myung Ho; Ok, Kang Min; Chang, Hong Young; Kim, Sun Woo
Polymorphisms in M2+AlF5(H2O)7 (M2+ = Fe2+, Co2+, or Ni2+): Syntheses, Crystal Structures, and Characterization of New Mixed Metal Fluoride Hydrates
Crystals, 2024, 14, 197
1571114 CIFAl F5 H14 Ni O7P -16.4022; 8.5874; 8.7691
104.255; 96.638; 94.816
460.96Seo, Jun Min; Jo, Hongil; Choi, Myung Ho; Ok, Kang Min; Chang, Hong Young; Kim, Sun Woo
Polymorphisms in M2+AlF5(H2O)7 (M2+ = Fe2+, Co2+, or Ni2+): Syntheses, Crystal Structures, and Characterization of New Mixed Metal Fluoride Hydrates
Crystals, 2024, 14, 197
1571115 CIFC H8 Mg N2 O7 SP -15.214; 7.7014; 10.4275
68.758; 77.177; 71.498
367.38Nikolova, Rositsa; Kostov-Kytin, Vladislav; Petrova, Nadia; Kossev, Krasimir; Titorenkova, Rositsa; Velyanova, Gergana
New Data on Crystal Phases in the System MgSO4–OC(NH2)2–H2O
Crystals, 2024, 14, 227
1571116 CIFC H10 Mg N2 O8 SP 1 21 15.2452; 7.708; 10.23
90; 94.291; 90
412.44Nikolova, Rositsa; Kostov-Kytin, Vladislav; Petrova, Nadia; Kossev, Krasimir; Titorenkova, Rositsa; Velyanova, Gergana
New Data on Crystal Phases in the System MgSO4–OC(NH2)2–H2O
Crystals, 2024, 14, 227
1571376 CIFC24 H28 Mn N4 O5P b c n19.2401; 12.1579; 10.1312
90; 90; 90
2369.9Boro, Mridul; Baishya, Trishnajyoti; Frontera, Antonio; Barceló-Oliver, Miquel; Bhattacharyya, Manjit K.
Energetic Features of H-Bonded and π-Stacked Assemblies in Pyrazole-Based Coordination Compounds of Mn(II) and Cu(II): Experimental and Theoretical Studies
Crystals, 2024, 14, 318
1571377 CIFC18 H26 Cu N4 O4P b c n15.6899; 10.7161; 11.3062
90; 90; 90
1900.96Boro, Mridul; Baishya, Trishnajyoti; Frontera, Antonio; Barceló-Oliver, Miquel; Bhattacharyya, Manjit K.
Energetic Features of H-Bonded and π-Stacked Assemblies in Pyrazole-Based Coordination Compounds of Mn(II) and Cu(II): Experimental and Theoretical Studies
Crystals, 2024, 14, 318
1571378 CIFC7 H7 F3 N4 O2P 1 21/m 15.0459; 9.373; 9.5454
90; 96.187; 90
448.82Yamba, Zaina; Peoble, Anna; Novikov, Egor; Castañeda, Raúl; Timofeeva, Tatiana
Interplay of Isomorphs and Polymorphs of Amidino-Copper(II) Complexes with Different Halides
Crystals, 2024, 14, 319
1571379 CIFC5 H6 Cl2 Cu N4P n m a8.71; 6.292; 15.26
90; 90; 90
836.3Yamba, Zaina; Peoble, Anna; Novikov, Egor; Castañeda, Raúl; Timofeeva, Tatiana
Interplay of Isomorphs and Polymorphs of Amidino-Copper(II) Complexes with Different Halides
Crystals, 2024, 14, 319
1571380 CIFC5 H6 Br2 Cu N4P n m a8.924; 6.3937; 15.626
90; 90; 90
891.6Yamba, Zaina; Peoble, Anna; Novikov, Egor; Castañeda, Raúl; Timofeeva, Tatiana
Interplay of Isomorphs and Polymorphs of Amidino-Copper(II) Complexes with Different Halides
Crystals, 2024, 14, 319
1571381 CIFC5 H6 Cl2 Cu N4P n m a8.6664; 6.2964; 14.894
90; 90; 90
812.72Yamba, Zaina; Peoble, Anna; Novikov, Egor; Castañeda, Raúl; Timofeeva, Tatiana
Interplay of Isomorphs and Polymorphs of Amidino-Copper(II) Complexes with Different Halides
Crystals, 2024, 14, 319
1571382 CIFC5 H6 Br2 Cu N4P n m a8.943; 6.4316; 15.2113
90; 90; 90
874.92Yamba, Zaina; Peoble, Anna; Novikov, Egor; Castañeda, Raúl; Timofeeva, Tatiana
Interplay of Isomorphs and Polymorphs of Amidino-Copper(II) Complexes with Different Halides
Crystals, 2024, 14, 319
1571383 CIFC6 H7 Cl2 Cu N3P 1 21/n 18.3731; 10.9315; 9.5637
90; 103.022; 90
852.86Yamba, Zaina; Peoble, Anna; Novikov, Egor; Castañeda, Raúl; Timofeeva, Tatiana
Interplay of Isomorphs and Polymorphs of Amidino-Copper(II) Complexes with Different Halides
Crystals, 2024, 14, 319
1571384 CIFC5 H6 Cl2 Cu N4P 1 21/n 18.4622; 10.6392; 9.6678
90; 99.036; 90
859.6Yamba, Zaina; Peoble, Anna; Novikov, Egor; Castañeda, Raúl; Timofeeva, Tatiana
Interplay of Isomorphs and Polymorphs of Amidino-Copper(II) Complexes with Different Halides
Crystals, 2024, 14, 319
1571385 CIFC33 H27 F4 Ir N4 O4.25P -112.0056; 13.9227; 21.5251
84.548; 81.768; 87.722
3543.5Stumbo, Emily E.; Hodge, Emarald K.; Williams, Matthew; Thornton, Diana A.; McMillen, Colin D.; Pienkos, Jared A.
Synthesis and Crystallographic Characterization of Heteroleptic Ir(III) Complexes Containing the N-oxide Functional Group and Crystallographic Characterization of Ir(III) N-oxide Precursors
Crystals, 2024, 14, 281
1571386 CIFC28.5 H19 Cl F4 Ir N4 O2.5P 1 21/c 120.1167; 16.8038; 17.1342
90; 107.127; 90
5535.1Stumbo, Emily E.; Hodge, Emarald K.; Williams, Matthew; Thornton, Diana A.; McMillen, Colin D.; Pienkos, Jared A.
Synthesis and Crystallographic Characterization of Heteroleptic Ir(III) Complexes Containing the N-oxide Functional Group and Crystallographic Characterization of Ir(III) N-oxide Precursors
Crystals, 2024, 14, 281
1571387 CIFC30 H25 Cl4 Ir N4 O3P 1 21 19.3656; 16.9853; 9.5139
90; 91.2046; 90
1513.11Stumbo, Emily E.; Hodge, Emarald K.; Williams, Matthew; Thornton, Diana A.; McMillen, Colin D.; Pienkos, Jared A.
Synthesis and Crystallographic Characterization of Heteroleptic Ir(III) Complexes Containing the N-oxide Functional Group and Crystallographic Characterization of Ir(III) N-oxide Precursors
Crystals, 2024, 14, 281
1571388 CIFC30 H25 Cl4 Ir N4 O2P 1 21 19.3682; 16.9395; 9.4088
90; 91.347; 90
1492.69Stumbo, Emily E.; Hodge, Emarald K.; Williams, Matthew; Thornton, Diana A.; McMillen, Colin D.; Pienkos, Jared A.
Synthesis and Crystallographic Characterization of Heteroleptic Ir(III) Complexes Containing the N-oxide Functional Group and Crystallographic Characterization of Ir(III) N-oxide Precursors
Crystals, 2024, 14, 281
1571389 CIFC27 H15 F4 Ir N4 O2P -18.815; 12.0339; 22.3146
87.528; 79.542; 89.854
2325.6Stumbo, Emily E.; Hodge, Emarald K.; Williams, Matthew; Thornton, Diana A.; McMillen, Colin D.; Pienkos, Jared A.
Synthesis and Crystallographic Characterization of Heteroleptic Ir(III) Complexes Containing the N-oxide Functional Group and Crystallographic Characterization of Ir(III) N-oxide Precursors
Crystals, 2024, 14, 281
1571390 CIFC31 H20 Cl2 F10 Ir N6 PP 1 21/c 19.6985; 24.7164; 13.7261
90; 93.775; 90
3283.2Stumbo, Emily E.; Hodge, Emarald K.; Williams, Matthew; Thornton, Diana A.; McMillen, Colin D.; Pienkos, Jared A.
Synthesis and Crystallographic Characterization of Heteroleptic Ir(III) Complexes Containing the N-oxide Functional Group and Crystallographic Characterization of Ir(III) N-oxide Precursors
Crystals, 2024, 14, 281
1571391 CIFC32.5 H24 Cl F10 Ir N6 O0.5 PP -113.8002; 14.3504; 17.3147
72.193; 89.145; 89.584
3264.3Stumbo, Emily E.; Hodge, Emarald K.; Williams, Matthew; Thornton, Diana A.; McMillen, Colin D.; Pienkos, Jared A.
Synthesis and Crystallographic Characterization of Heteroleptic Ir(III) Complexes Containing the N-oxide Functional Group and Crystallographic Characterization of Ir(III) N-oxide Precursors
Crystals, 2024, 14, 281
1571392 CIFC37 H32 Cl2 F10 Ir N6 PP -18.6227; 13.5061; 16.6738
104.272; 94.651; 90.132
1875.2Stumbo, Emily E.; Hodge, Emarald K.; Williams, Matthew; Thornton, Diana A.; McMillen, Colin D.; Pienkos, Jared A.
Synthesis and Crystallographic Characterization of Heteroleptic Ir(III) Complexes Containing the N-oxide Functional Group and Crystallographic Characterization of Ir(III) N-oxide Precursors
Crystals, 2024, 14, 281
1571393 CIFC30 H22 F6 Ir N6 PP b c a10.8324; 16.0987; 31.5748
90; 90; 90
5506.3Stumbo, Emily E.; Hodge, Emarald K.; Williams, Matthew; Thornton, Diana A.; McMillen, Colin D.; Pienkos, Jared A.
Synthesis and Crystallographic Characterization of Heteroleptic Ir(III) Complexes Containing the N-oxide Functional Group and Crystallographic Characterization of Ir(III) N-oxide Precursors
Crystals, 2024, 14, 281
1571551 CIFC90 H80 Cl6 Mn3 N18 O46P 1 21/n 121.266; 19.1361; 25.447
90; 90.517; 90
10355.2Castro, Jesús; Ferraro, Valentina; Bortoluzzi, Marco
Further Insight into the Manganese(II) 2,2′-Bipyridine-1,1′-dioxide Homoleptic Complex: Single-Crystal X-ray Structure Determination of the Perchlorate Salt and DFT Calculations
Crystals, 2024, 14, 422
1571552 CIFC90 H80 Cl6 Mn3 N18 O46P 1 21/n 121.302; 19.101; 25.487
90; 90.354; 90
10370Castro, Jesús; Ferraro, Valentina; Bortoluzzi, Marco
Further Insight into the Manganese(II) 2,2′-Bipyridine-1,1′-dioxide Homoleptic Complex: Single-Crystal X-ray Structure Determination of the Perchlorate Salt and DFT Calculations
Crystals, 2024, 14, 422
1572291 CIFC11 H16 OP -324.1786; 24.1786; 8.9518
90; 90; 120
4532.14Iwanek (nee Wilczkowska), Ewa M.; Gliński, Marek
Study of the Influence of the Change from Methyl to Isopropyl Substituents in 1-(2,4,6-trialkylphenyl)ethanol on the Point Group Symmetry of the 0-D Hydrogen-Bonded Moiety
Crystals, 2024, 14, 642
1572292 CIFC17 H28 OP -113.1947; 13.6034; 18.7383
89.584; 76.961; 86.63
3270.94Iwanek (nee Wilczkowska), Ewa M.; Gliński, Marek
Study of the Influence of the Change from Methyl to Isopropyl Substituents in 1-(2,4,6-trialkylphenyl)ethanol on the Point Group Symmetry of the 0-D Hydrogen-Bonded Moiety
Crystals, 2024, 14, 642
1572293 CIFC17 H26 OP 1 21/n 15.921; 20.42; 13.5
90; 93.11; 90
1629.8Iwanek (nee Wilczkowska), Ewa M.; Gliński, Marek
Study of the Influence of the Change from Methyl to Isopropyl Substituents in 1-(2,4,6-trialkylphenyl)ethanol on the Point Group Symmetry of the 0-D Hydrogen-Bonded Moiety
Crystals, 2024, 14, 642
1572294 CIFC21 H24 N O6 P3P 3 c 19.3792; 9.3792; 15.6549
90; 90; 120
1192.65Knerr, Steven; Brendler, Erica; Gericke, Robert; Kroke, Edwin; Wagler, Jörg
Two Modifications of Nitrilotris(methylenephenylphosphinic) Acid: A Polymeric Network with Intermolecular (O=P–O–H)3 vs. Monomeric Molecules with Intramolecular (O=P–O–H)3 Hydrogen Bond Cyclotrimers
Crystals, 2024, 14, 662
1572295 CIFC21 H24 N O6 P3R 3 c :H18.2554; 18.2554; 11.4177
90; 90; 120
3295.28Knerr, Steven; Brendler, Erica; Gericke, Robert; Kroke, Edwin; Wagler, Jörg
Two Modifications of Nitrilotris(methylenephenylphosphinic) Acid: A Polymeric Network with Intermolecular (O=P–O–H)3 vs. Monomeric Molecules with Intramolecular (O=P–O–H)3 Hydrogen Bond Cyclotrimers
Crystals, 2024, 14, 662
1572296 CIFC30 H48 N O6 P3 Si3R -3 :H12.1818; 12.1818; 92.431
90; 90; 120
11878.8Knerr, Steven; Brendler, Erica; Gericke, Robert; Kroke, Edwin; Wagler, Jörg
Two Modifications of Nitrilotris(methylenephenylphosphinic) Acid: A Polymeric Network with Intermolecular (O=P–O–H)3 vs. Monomeric Molecules with Intramolecular (O=P–O–H)3 Hydrogen Bond Cyclotrimers
Crystals, 2024, 14, 662
1572297 CIFC18 H25 N3 O4 SP 21 21 217.1146; 11.2314; 24.3877
90; 90; 90
1948.75Zhang, Menglong; Hou, Xinyu; Yu, Fuhai; Zhang, Liang; Hou, Baohong; Zhou, Lina; Xie, Chuang; Wu, Songgu; Chen, Wei
Synthesis, Characterization, and Analysis of Probenecid and Pyridine Compound Salts
Crystals, 2024, 14, 670
1572298 CIFC20 H29 N3 O4 SP 1 21/c 16.883; 7.1512; 43.1607
90; 93.68; 90
2120.06Zhang, Menglong; Hou, Xinyu; Yu, Fuhai; Zhang, Liang; Hou, Baohong; Zhou, Lina; Xie, Chuang; Wu, Songgu; Chen, Wei
Synthesis, Characterization, and Analysis of Probenecid and Pyridine Compound Salts
Crystals, 2024, 14, 670
1572510 CIFC10 H12 N6 O5P 1 21/n 16.54619; 12.52881; 15.12082
90; 92.4078; 90
1239.05Bojarska, Joanna; Łyczko, Krzysztof; Breza, Martin; Mieczkowski, Adam
Recurrent Supramolecular Patterns in a Series of Salts of Heterocyclic Polyamines and Heterocyclic Dicarboxylic Acids: Synthesis, Single-Crystal X-ray Structure, Hirshfeld Surface Analysis, Energy Framework, and Quantum Chemical Calculations
Crystals, 2024, 14, 733
1572511 CIFC10 H9 Cl N6 O4P 1 21/c 19.83584; 15.2908; 8.52118
90; 112.316; 90
1185.58Bojarska, Joanna; Łyczko, Krzysztof; Breza, Martin; Mieczkowski, Adam
Recurrent Supramolecular Patterns in a Series of Salts of Heterocyclic Polyamines and Heterocyclic Dicarboxylic Acids: Synthesis, Single-Crystal X-ray Structure, Hirshfeld Surface Analysis, Energy Framework, and Quantum Chemical Calculations
Crystals, 2024, 14, 733
1572512 CIFC11 H10 N8 O4P 1 21/n 19.3148; 14.8388; 9.4812
90; 108.486; 90
1242.88Bojarska, Joanna; Łyczko, Krzysztof; Breza, Martin; Mieczkowski, Adam
Recurrent Supramolecular Patterns in a Series of Salts of Heterocyclic Polyamines and Heterocyclic Dicarboxylic Acids: Synthesis, Single-Crystal X-ray Structure, Hirshfeld Surface Analysis, Energy Framework, and Quantum Chemical Calculations
Crystals, 2024, 14, 733
1572513 CIFC14 H17 N16 O5.5C 1 2/c 125.774; 6.56343; 26.4567
90; 116.307; 90
4012.05Bojarska, Joanna; Łyczko, Krzysztof; Breza, Martin; Mieczkowski, Adam
Recurrent Supramolecular Patterns in a Series of Salts of Heterocyclic Polyamines and Heterocyclic Dicarboxylic Acids: Synthesis, Single-Crystal X-ray Structure, Hirshfeld Surface Analysis, Energy Framework, and Quantum Chemical Calculations
Crystals, 2024, 14, 733
1572514 CIFC10 H10 N4 O4 SP 1 21/n 110.9538; 3.79977; 27.193
90; 96.586; 90
1124.36Bojarska, Joanna; Łyczko, Krzysztof; Breza, Martin; Mieczkowski, Adam
Recurrent Supramolecular Patterns in a Series of Salts of Heterocyclic Polyamines and Heterocyclic Dicarboxylic Acids: Synthesis, Single-Crystal X-ray Structure, Hirshfeld Surface Analysis, Energy Framework, and Quantum Chemical Calculations
Crystals, 2024, 14, 733
1572515 CIFC10 H9 Cl N4 O4 SP 1 21/n 110.2509; 4.64879; 27.0791
90; 91.446; 90
1290.02Bojarska, Joanna; Łyczko, Krzysztof; Breza, Martin; Mieczkowski, Adam
Recurrent Supramolecular Patterns in a Series of Salts of Heterocyclic Polyamines and Heterocyclic Dicarboxylic Acids: Synthesis, Single-Crystal X-ray Structure, Hirshfeld Surface Analysis, Energy Framework, and Quantum Chemical Calculations
Crystals, 2024, 14, 733
1572516 CIFC10 H10 N4 O4 S2C 1 c 14.20086; 21.3241; 13.9944
90; 91.394; 90
1253.24Bojarska, Joanna; Łyczko, Krzysztof; Breza, Martin; Mieczkowski, Adam
Recurrent Supramolecular Patterns in a Series of Salts of Heterocyclic Polyamines and Heterocyclic Dicarboxylic Acids: Synthesis, Single-Crystal X-ray Structure, Hirshfeld Surface Analysis, Energy Framework, and Quantum Chemical Calculations
Crystals, 2024, 14, 733
1572517 CIFC25 H21 Co1.5 N6 O4C 1 2/c 123.741; 12.626; 19.3
90; 108.642; 90
5482Xiao, Caihong; Du, Shaowu
First Examples of Metal-Organic Frameworks with Pore-Encapsulated [Co(CO)4]− Anions: Facile Synthesis, Crystal Structures and Stability Studies
Crystals, 2024, 14, 731
1572518 CIFC20.67 H14 Co N4 O2.67P 311.6083; 11.6083; 13.5342
90; 90; 120
1579.4Xiao, Caihong; Du, Shaowu
First Examples of Metal-Organic Frameworks with Pore-Encapsulated [Co(CO)4]− Anions: Facile Synthesis, Crystal Structures and Stability Studies
Crystals, 2024, 14, 731
1572519 CIFC12 H9 Co0.75 N2 O2P -4 21 c12.2559; 12.2559; 15.4132
90; 90; 90
2315.2Xiao, Caihong; Du, Shaowu
First Examples of Metal-Organic Frameworks with Pore-Encapsulated [Co(CO)4]− Anions: Facile Synthesis, Crystal Structures and Stability Studies
Crystals, 2024, 14, 731
1572810 CIFAg0.33 Pb0.33 Sb0.33 SeF m -3 m5.9268; 5.9268; 5.9268
90; 90; 90
208.19Grauer, Maxim; Benndorf, Christopher; Rohr, Valentin; Paulmann, Carsten; Oeckler, Oliver
Investigations of Some Disordered Quaternary Compounds in the Systems Ag/Pb/Sb/Se and Ag/Pb/Sb/Te
Crystals, 2024, 14, 789
1572811 CIFAg0.38 Pb0.25 Sb2.38 Te4R -3 m :H4.2887; 4.2887; 41.544
90; 90; 120
661.74Grauer, Maxim; Benndorf, Christopher; Rohr, Valentin; Paulmann, Carsten; Oeckler, Oliver
Investigations of Some Disordered Quaternary Compounds in the Systems Ag/Pb/Sb/Se and Ag/Pb/Sb/Te
Crystals, 2024, 14, 789
1572812 CIFAg0.61 Pb1.79 Sb2.61 Se6C m c m4.2118; 13.859; 20.862
90; 90; 90
1217.74Grauer, Maxim; Benndorf, Christopher; Rohr, Valentin; Paulmann, Carsten; Oeckler, Oliver
Investigations of Some Disordered Quaternary Compounds in the Systems Ag/Pb/Sb/Se and Ag/Pb/Sb/Te
Crystals, 2024, 14, 789
3000098 CIFB2 Ba O4R 3 c :H12.5269; 12.5269; 12.7181
90; 90; 120
1728.38Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000099 CIFB2 Ba O4R 3 c :H12.5517; 12.5517; 12.985
90; 90; 120
1771.6Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000100 CIFB2 Ba O4R 3 c :H12.5806; 12.5806; 12.7947
90; 90; 120
1753.7Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000101 CIFB2 Ba O4R 3 c :H12.5685; 12.5685; 12.7714
90; 90; 120
1747.2Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000102 CIFB2 Ba O4R 3 c :H12.582; 12.582; 12.7519
90; 90; 120
1748.3Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000103 CIFB2 Ba O4R 3 c :H12.5828; 12.5828; 12.7291
90; 90; 120
1745.4Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000104 CIFB2 Ba O4R 3 c :H12.5868; 12.5868; 12.709
90; 90; 120
1743.7Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000105 CIFB2 Ba O4R 3 c :H12.5761; 12.5761; 12.6453
90; 90; 120
1732.02Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000106 CIFB2 Ba O4R -3 c :H7.242; 7.242; 39.25
90; 90; 120
1783Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000107 CIFB2 Ba O4R -3 c :H7.227; 7.227; 39.031
90; 90; 120
1765Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000108 CIFAl2 B2 K2 O7P 3 2 18.555; 8.555; 8.443
90; 90; 120
535.14Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000109 CIFAl2 B2 K2 O7P 3 2 18.5592; 8.5592; 8.4485
90; 90; 120
536.01Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000110 CIFAl2 B2 K2 O7P 3 2 18.5852; 8.5852; 8.4855
90; 90; 120
541.64Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000111 CIFAl2 B2 K2 O7P 3 2 18.5683; 8.5683; 8.4633
90; 90; 120
538.1Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000112 CIFAl2 B2 K2 O7P 3 2 18.5843; 8.5843; 8.486
90; 90; 120
541.56Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000113 CIFAl2 B2 K2 O7P 3 2 18.5987; 8.5987; 8.5052
90; 90; 120
544.6Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000114 CIFB3 Li O5P n a 218.478; 7.398; 5.22
90; 90; 90
327.4Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000115 CIFB3 Li O5P n a 218.4386; 7.3725; 5.1954
90; 90; 90
323.22Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000116 CIFB3 Li O5P n a 218.4524; 7.3868; 5.202
90; 90; 90
324.79Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000117 CIFB3 Li O5P n a 218.4437; 7.377; 5.189
90; 90; 90
323.22Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000118 CIFB3 Li O5P n a 218.501; 7.4043; 5.211
90; 90; 90
328Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000119 CIFB3 Li O5P n a 218.446; 7.3749; 5.175
90; 90; 90
322.34Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000120 CIFB3 Li O5P n a 218.4605; 7.3809; 5.1703
90; 90; 90
322.87Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000121 CIFB3 Li O5P n a 218.4453; 7.3653; 5.1564
90; 90; 90
320.74Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000122 CIFB3 Li O5P n a 218.5109; 7.4112; 5.173
90; 90; 90
326.29Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav
Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations
Crystals, 2017, 7, 93
3000167 CIFAl D5 SrP b c m4.6226; 12.6213; 5.0321
90; 90; 90
293.59Sato, Toyoto; Takagi, Shigeyuki; Sorby, Magnus H.; Deledda, Stefano; Hauback, Bjorn C.; Orimo, Shin-ichi
Crystal Structural Determination of SrAlD5 with Corner-sharing AlD6 Octahedron Chains by X-ray and Neutron Diffraction
Crystals, 2018, 8, 89
3000245 CIFC18 H18 Ag2 Fe N6P 1 21/c 110.0093; 15.0039; 14.8435
90; 91.439; 90
2228.5Rodriguez Velamazan
Structural Insights into the Two-Step Spin-Crossover Compound Fe(3,4-dimethyl-pyridine)2[Ag(CN)2]2
Crystals, 2019, 316
3000295 CIFAg Cr P2 S6P 1 2/a 15.88318; 10.6214; 6.745
90; 106.043; 90
405.07Selter, Sebastian; Shemerliuk, Yuliia; Buechner, Bernd; Aswartham, Saicharan
Crystal Growth of the Quasi-2D Quarternary Compound Ag Cr P2 S6 by Chemical Vapor Transport
Crystals, 2021, 11, 500
9017428 CIFFe Se2P n n m4.804; 5.781; 3.5817
90; 90; 90
99.471Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 0.0 GPa
Crystals, 2018, 8
9017429 CIFFe Se2P n n m4.771; 5.756; 3.5663
90; 90; 90
97.937Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 1.7 GPa
Crystals, 2018, 8
9017430 CIFFe Se2P n n m4.751; 5.729; 3.5467
90; 90; 90
96.536Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 3.83 GPa
Crystals, 2018, 8
9017431 CIFFe Se2P n n m4.698; 5.667; 3.5088
90; 90; 90
93.417Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 8.1 GPa
Crystals, 2018, 8
9017432 CIFFe Se2P n n m4.603; 5.581; 3.4492
90; 90; 90
88.608Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 17.3 GPa
Crystals, 2018, 8
9017433 CIFFe Se2P n n m4.555; 5.524; 3.409
90; 90; 90
85.777Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 24.4 GPa
Crystals, 2018, 8
9017434 CIFFe Se2P n n m4.488; 5.471; 3.3734
90; 90; 90
82.83Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 32 GPa
Crystals, 2018, 8
9017435 CIFFe Se2P n n m4.404; 5.391; 3.3185
90; 90; 90
78.788Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 46 GPa
Crystals, 2018, 8
9017436 CIFFe Se2P n n m4.7885; 5.7782; 3.5821
90; 90; 90
99.113Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 198.2 K, P = 0.0001 GPa
Crystals, 2018, 8
9017437 CIFFe Se2P n n m4.7893; 5.7775; 3.5795
90; 90; 90
99.045Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 148.4 K, P = 0.0001 GPa
Crystals, 2018, 8
9017438 CIFFe Se2P n n m4.7834; 5.7767; 3.5789
90; 90; 90
98.893Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 50.4 K, P = 0.0001 GPa
Crystals, 2018, 8
9017439 CIFFe Se2P n n m4.751; 5.723; 3.5501
90; 90; 90
96.527Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 197 K, P = 3.68 GPa
Crystals, 2018, 8
9017440 CIFFe Se2P n n m4.7446; 5.772; 3.5512
90; 90; 90
97.253Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 116 K, P = 3.64 GPa
Crystals, 2018, 8
9017905 CIFC4 H6 N4 O3P 1 21/c 18.0004; 5.1487; 14.7501
90; 92.908; 90
606.799Xu, B.; Sung, C.; Han, B.
Crystal structure characterization of natural allantoin from edible lichen Umbilicaria esculenta Note: T = 232 K
Crystals, 2011, 1, 128-135

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