Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica. Section E, Crystallographic communications' volume of publication is 75

COD ID: 2311584
CIF file

Original IUCr paper

Formula: - C19 H26 N2 O2 S -
Comments: Shaibah, Mohammed A. E.; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Cordes, David B.; Slawin, Alexandra M. Z.; Harrison, William T. A. Hydrogen-bonded mol-ecular salts of reduced benzo-thia-zole derivatives with carboxyl-ates: a robust (8) supra-molecular motif (even when disordered). Acta crystallographica. Section E, Crystallographic communications 75(Pt 2) (2019) 167-174
Space group: P 1 c 1
Cell volume: 952.82
Cell parameters: 10.1879; 11.6149; 8.779; 90; 113.48; 90;  

COD ID: 2311585
CIF file

Original IUCr paper

Formula: - C18 H23 Br N2 O2 S -
Comments: Shaibah, Mohammed A. E.; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Cordes, David B.; Slawin, Alexandra M. Z.; Harrison, William T. A. Hydrogen-bonded mol-ecular salts of reduced benzo-thia-zole derivatives with carboxyl-ates: a robust (8) supra-molecular motif (even when disordered). Acta crystallographica. Section E, Crystallographic communications 75(Pt 2) (2019) 167-174
Space group: P 1 c 1
Cell volume: 959.07
Cell parameters: 10.2506; 11.5855; 8.8269; 90; 113.807; 90;  

COD ID: 2311586
CIF file

Original IUCr paper

Formula: - C18 H22 N4 O6 S -
Comments: Shaibah, Mohammed A. E.; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Cordes, David B.; Slawin, Alexandra M. Z.; Harrison, William T. A. Hydrogen-bonded mol-ecular salts of reduced benzo-thia-zole derivatives with carboxyl-ates: a robust (8) supra-molecular motif (even when disordered). Acta crystallographica. Section E, Crystallographic communications 75(Pt 2) (2019) 167-174
Space group: P 1 21/n 1
Cell volume: 2006.61
Cell parameters: 17.3232; 5.84087; 21.0876; 90; 109.875; 90;  

COD ID: 2311587
CIF file

Original IUCr paper

Formula: - C26 H40 N4 O4 S2 -
Comments: Shaibah, Mohammed A. E.; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Cordes, David B.; Slawin, Alexandra M. Z.; Harrison, William T. A. Hydrogen-bonded mol-ecular salts of reduced benzo-thia-zole derivatives with carboxyl-ates: a robust (8) supra-molecular motif (even when disordered). Acta crystallographica. Section E, Crystallographic communications 75(Pt 2) (2019) 167-174
Space group: P 1 21 1
Cell volume: 1456.87
Cell parameters: 9.0259; 14.7314; 11.1993; 90; 101.943; 90;  

COD ID: 2311588
CIF file

Original IUCr paper

Formula: - C26 H42 N4 O4 S2 -
Comments: Shaibah, Mohammed A. E.; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Cordes, David B.; Slawin, Alexandra M. Z.; Harrison, William T. A. Hydrogen-bonded mol-ecular salts of reduced benzo-thia-zole derivatives with carboxyl-ates: a robust (8) supra-molecular motif (even when disordered). Acta crystallographica. Section E, Crystallographic communications 75(Pt 2) (2019) 167-174
Space group: P 1 21 1
Cell volume: 1459.11
Cell parameters: 8.9437; 14.7253; 11.2676; 90; 100.493; 90;  

COD ID: 2311589
CIF file

Original IUCr paper

Formula: - C20 H26 Cu N8 O6 -
Comments: Alieva, Guloy K.; Ashurov, Jamshid M.; Kadirova, Shahnoza A.; Ibragimov, Bakhtiyar T.; Zakhidov, Kasim A. Crystal structure of <i>trans</i>-bis-[2-(1<i>H</i>-benzotriazol-1-yl)acetato-κ<i>O</i>]bis-(ethano-lamine-κ<sup>2</sup><i>N</i>,<i>O</i>)copper(II). Acta crystallographica. Section E, Crystallographic communications 75(Pt 2) (2019) 233-236
Space group: P 1 21/n 1
Cell volume: 1199.8
Cell parameters: 12.4283; 4.84866; 20.6944; 90; 105.823; 90;  

COD ID: 2311590
CIF file

Original IUCr paper

Formula: - C14 H14 N2 O11 Zn -
Comments: Kremer, Marius; Englert, Ulli Zn and Ni complexes of pyridine-2,6-di-carboxyl-ates: crystal field stabilization matters! Acta crystallographica. Section E, Crystallographic communications 75(Pt 6) (2019) 903-911
Space group: P 1 21/c 1
Cell volume: 1722.48
Cell parameters: 13.9953; 10.0081; 13.733; 90; 116.43; 90;  

COD ID: 2311591
CIF file

Original IUCr paper

Formula: - C14 H14 N2 Ni O11 -
Comments: Kremer, Marius; Englert, Ulli Zn and Ni complexes of pyridine-2,6-di-carboxyl-ates: crystal field stabilization matters! Acta crystallographica. Section E, Crystallographic communications 75(Pt 6) (2019) 903-911
Space group: P 1 21/c 1
Cell volume: 1707.3
Cell parameters: 13.6651; 10.0207; 13.7696; 90; 115.109; 90;  

COD ID: 2311592
CIF file

Original IUCr paper

Formula: - C7 H2 Cl N O4 Zn -
Comments: Kremer, Marius; Englert, Ulli Zn and Ni complexes of pyridine-2,6-di-carboxyl-ates: crystal field stabilization matters! Acta crystallographica. Section E, Crystallographic communications 75(Pt 6) (2019) 903-911
Space group: P -4 21 c
Cell volume: 1699.15
Cell parameters: 10.0293; 10.0293; 16.8924; 90; 90; 90;  

COD ID: 2311593
CIF file

Original IUCr paper

Formula: - C14 H10 N2 O12 Zn2 -
Comments: Kremer, Marius; Englert, Ulli Zn and Ni complexes of pyridine-2,6-di-carboxyl-ates: crystal field stabilization matters! Acta crystallographica. Section E, Crystallographic communications 75(Pt 6) (2019) 903-911
Space group: P -4 21 c
Cell volume: 1667.1
Cell parameters: 10.05; 10.05; 16.506; 90; 90; 90;  

COD ID: 2311594
CIF file

Original IUCr paper

Formula: - C7 H8 Cl N Ni O7 -
Comments: Kremer, Marius; Englert, Ulli Zn and Ni complexes of pyridine-2,6-di-carboxyl-ates: crystal field stabilization matters! Acta crystallographica. Section E, Crystallographic communications 75(Pt 6) (2019) 903-911
Space group: I 41/a :2
Cell volume: 2127.9
Cell parameters: 9.544; 9.544; 23.361; 90; 90; 90;  

COD ID: 2311595
CIF file

Original IUCr paper

Formula: - C7 H12.4 N Ni O9.7 -
Comments: Kremer, Marius; Englert, Ulli Zn and Ni complexes of pyridine-2,6-di-carboxyl-ates: crystal field stabilization matters! Acta crystallographica. Section E, Crystallographic communications 75(Pt 6) (2019) 903-911
Space group: C 1 2/c 1
Cell volume: 2255.7
Cell parameters: 14.7249; 6.8538; 22.351; 90; 90.355; 90;  

COD ID: 2311596
CIF file

Original IUCr paper

Formula: - C88 H56 Fe2 N8 O -
Comments: Peters, Morten K.; Näther, Christian; Herges, Rainer Crystal structure of a polymorph of <i>μ</i>-oxido-bis-[(5,10,15,20-tetra-phenyl-porphyrinato)iron(III)]. Acta crystallographica. Section E, Crystallographic communications 75(Pt 6) (2019) 930-933
Space group: P -1
Cell volume: 3315.42
Cell parameters: 14.4477; 14.5325; 17.9076; 71.266; 75.725; 70.506;  

COD ID: 2311597
CIF file

Original IUCr paper

Formula: - Co3 F24 H54 N18 O10 Re5 -
Comments: Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Hagenbach, Adelheid; Poineau, Frederic An unexpected rhenium(IV)-rhenium(VII) salt: [Co(NH<sub>3</sub>)<sub>6</sub>]<sub>3</sub>[Re<sup>VII</sup>O<sub>4</sub>][Re<sup>IV</sup>F<sub>6</sub>]<sub>4</sub>·6H<sub>2</sub>O. Acta crystallographica. Section E, Crystallographic communications 75(Pt 8) (2019) 1158-1161
Space group: R -3 :H
Cell volume: 6579
Cell parameters: 15.982; 15.982; 29.74; 90; 90; 120;  

COD ID: 2311598
CIF file

Original IUCr paper

Formula: - C18 H10 Br2 S4 -
Comments: Rigin, Sergei; Fonari, Marina Crystal structure of 4,4'-bis-(4-bromo-phen-yl)-1,1',3,3'-tetra-thia-fulvalene. Acta crystallographica. Section E, Crystallographic communications 75(Pt 8) (2019) 1195-1198
Space group: A e m 2
Cell volume: 1762.1
Cell parameters: 7.5981; 37.411; 6.1991; 90; 90; 90;  

COD ID: 2311599
CIF file

Original IUCr paper

Formula: - C15 H11 N O5 -
Comments: Sheshadri, S. N.; Chidan Kumar, C. S.; Naveen, S.; Veeraiah, M. K.; Raghava Reddy, Kakarla; Warad, Ismail Crystal structure and Hirshfeld surface analysis of 2-(4-nitro-phen-yl)-2-oxoethyl benzoate. Acta crystallographica. Section E, Crystallographic communications 75(Pt 11) (2019) 1719-1723
Space group: P 1 21/c 1
Cell volume: 1248.86
Cell parameters: 7.3371; 21.0051; 8.3069; 90; 102.711; 90;  

COD ID: 2311600
CIF file

Original IUCr paper

Formula: - C14 H10 N2 O5 -
Comments: Sanjeeva Murthy, T. N.; Chidan Kumar, C. S.; Naveen, S.; Veeraiah, M. K.; Raghava Reddy, Kakarla; Warad, Ismail Crystal structure and Hirshfeld surface analysis of 2-(4-nitro-phen-yl)-2-oxoethyl picolinate. Acta crystallographica. Section E, Crystallographic communications 75(Pt 11) (2019) 1763-1767
Space group: P -1
Cell volume: 636.95
Cell parameters: 4.6292; 10.6563; 13.3592; 99.136; 93.426; 100.556;  

COD ID: 2311601
CIF file

Original IUCr paper

Formula: - C15 H10 Cl N O5 -
Comments: Sheshadri, S. N.; Chidan Kumar, C. S.; Naveen, S.; Veeraiah, M. K.; Raghava Reddy, Kakarla; Warad, Ismail Crystal structure and Hirshfeld surface analysis of 2-(4-nitro-phen-yl)-2-oxoethyl 2-chloro-benzoate. Acta crystallographica. Section E, Crystallographic communications 75(Pt 11) (2019) 1792-1796
Space group: P 1 21/c 1
Cell volume: 1407.2
Cell parameters: 12.6646; 12.4099; 9.0902; 90; 99.947; 90;  


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