Crystallography Open Database

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Result: there are 129 entries in the selection

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 48

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
2100850	CIF Paper	C33 H27 N2 P	P 21 21 21	22.645; 9.19; 12.568 90; 90; 90	2615	Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K. Structures of three diaryl-substituted triphenylphosphazines Acta Crystallographica Section B, 1992, 48, 683-687
2100851	CIF Paper	C31 H25 N2 P	P 1 21/c 1	13.73; 17.205; 10.914 90; 109.36; 90	2432.4	Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K. Structures of three diaryl-substituted triphenylphosphazines Acta Crystallographica Section B, 1992, 48, 683-687
2100852	CIF Paper	C78 H98 N30 O49 P7	P 43 21 2	42.56; 42.56; 24.61 90; 90; 90	44577	Cervi, A. R.; Langlois d'Estaintot, B.; Hunter, W. N. Crystal and molecular structure of d(GTCTAGAC) Acta Crystallographica Section B, 1992, 48, 714-719
2100853	CIF Paper	Cl11 N3 P4	R 3 :H	10.6; 10.6; 14.167 90; 90; 120	1378.5	Belaj, F. Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K Acta Crystallographica Section B, 1992, 48, 598-604
2100854	CIF Paper	C H Cl18 N3 P5	C c m e	16.106; 21.627; 14.899 90; 90; 90	5190	Belaj, F. Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K Acta Crystallographica Section B, 1992, 48, 598-604
2100855	CIF Paper	C22 H24 O	P 1 21/a 1	12.337; 6.361; 19.891 90; 96.44; 90	1551.1	Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B, 1992, 48, 731-737
2100856	CIF Paper	C22 H24 O	C 1 2/c 1	21.471; 6.352; 12.351 90; 117.26; 90	1497.4	Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B, 1992, 48, 731-737
2100857	CIF Paper	C22 H26	P -1	6.324; 10.591; 11.767 103.14; 99.18; 95.67	750.1	Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B, 1992, 48, 731-737
2100858	CIF Paper	Ba O3 Ti	P 4 m m	3.9998; 3.9998; 4.018 90; 90; 90	64.28	Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769
2100859	CIF Paper	Ba O3 Ti	P 4 m m	3.9998; 3.9998; 4.018 90; 90; 90	64.28	Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769
2100860	CIF Paper	Ba O3 Ti	P 4/m m m	3.9998; 3.9998; 4.018 90; 90; 90	64.28	Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769
2100862	CIF Paper	Ba O3 Ti	P m -3 m	4.006; 4.006; 4.006 90; 90; 90	64.29	Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769
2100864	CIF Paper	C6 H2 F2 N2 O4	P b c a	10.804; 13.007; 10.381 90; 90; 90	1458.8	Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854
2100865	CIF Paper	C7 H5 F O2	P 1 21/n 1	26.733; 6.2947; 3.7257 90; 94.88; 90	624.67	Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854
2100866	CIF Paper	C7 H6 F N O	P 1 21/a 1	9.584; 7.601; 8.903 90; 92.67; 90	647.9	Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854
2100867	CIF Paper	C6 H5 Cl F N	P b c a	14.608; 15.757; 5.303 90; 90; 90	1220.6	Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854
2100868	CIF Paper	Al61 Cr17 Cu7 Fe11 Si3	P n m a	14.582; 12.321; 12.363 90; 90; 90	2221.2	Kang, S. S.; Malaman, B.; Venturini, G.; Dubois, J. M. Structure of the quasicystal-approximant phase Al~61.3~Cu~7.4~Fe~11.1~Cr~17.2~Si~3~ Acta Crystallographica Section B, 1992, 48, 770-776
2100869	CIF Paper	C13 H14 Cl2 N2 O	F d d 2	33.96; 15.795; 10.879 90; 90; 90	5835	Ammon, H. L.; Bashir-Hashemi, A. Structures of secocubane and nortwistbrendane derivatives Acta Crystallographica Section B, 1992, 48, 832-837
2100870	CIF Paper	C13 H15 Cl2 N O3	P 1 21/a 1	9.902; 9.381; 15.174 90; 103.25; 90	1372	Ammon, H. L.; Bashir-Hashemi, A. Structures of secocubane and nortwistbrendane derivatives Acta Crystallographica Section B, 1992, 48, 832-837
2100871	CIF Paper	C46 H66 O8	P 1 1 21	7.29; 14.817; 18.52 90; 90; 90.35	2000.4	Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B. Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin Acta Crystallographica Section B, 1992, 48, 812-819

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