Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 63

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2103026 CIF
HKL
Paper
C24 H27 O3 PC 1 2/c 141.501; 9.276; 10.913
90; 100.96; 90
4124.5Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103027 CIF
HKL
Paper
C24 H27 O3 PC 1 2/c 141.506; 9.273; 10.919
90; 100.98; 90
4125.6Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103028 CIF
HKL
Paper
C24 H27 O3 PC 1 2/c 141.597; 9.271; 10.923
90; 101.04; 90
4134.5Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103029 CIF
HKL
Paper
C24 H27 O3 PP -19.348; 11; 21.55
100.18; 102.44; 90.5
2127.3Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103030 CIF
HKL
Paper
C24 H27 O3 PP -19.348; 10.997; 21.556
100.21; 102.49; 90.24
2127.2Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103031 CIF
HKL
Paper
C24 H27 O3 PP -19.347; 11; 21.563
100.25; 102.51; 90.1
2128Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103032 CIF
Paper
C24 H27 O3 PC 1 2/c 142.088; 9.348; 11
90; 100.54; 90
4254.8Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103033 CIF
Paper
C24 H27 O3 PC 1 2/c 142.092; 9.348; 10.997
90; 100.51; 90
4254.5Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103034 CIF
Paper
C24 H27 O3 PC 1 2/c 142.102; 9.347; 11
90; 100.52; 90
4256Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103035 CIF
Paper
Cl H13 Mg3 O9P 1 2/m 19.6412; 3.1506; 8.3035
90; 113.986; 90
230.44Sugimoto, Kunihisa; E. Dinnebier, Robert; Schlecht, Thomas
Structure determination of Mg~3~(OH)~5~Cl·4H~2~O (F5 phase) from laboratory powder diffraction data and its impact on the analysis of problematic magnesia floors
Acta Crystallographica Section B, 2007, 63, 805-811
2103036 CIF
HKL
Paper
Cs1.805 Eu0.805 O12 P3 Zr1.195P 21 310.4969; 10.4969; 10.4969
90; 90; 90
1156.6Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103037 CIF
HKL
Paper
Cs1.793 Gd0.793 O12 P3 Zr1.207P 21 310.4752; 10.4752; 10.4752
90; 90; 90
1149.44Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103038 CIF
HKL
Paper
Cs1.87 O12 P3 Tb0.87 Zr1.13P 21 310.492; 10.492; 10.492
90; 90; 90
1155Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103039 CIF
HKL
Paper
Cs1.67 Dy0.67 O12 P3 Zr1.33P 21 310.429; 10.429; 10.429
90; 90; 90
1134.3Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103040 CIF
HKL
Paper
Cs1.745 Ho0.745 O12 P3 Zr1.255P 21 310.4372; 10.4372; 10.4372
90; 90; 90
1136.98Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103041 CIF
HKL
Paper
Cs1.775 Er0.775 O12 P3 Zr1.225P 21 310.4142; 10.4142; 10.4142
90; 90; 90
1129.48Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103042 CIF
HKL
Paper
Cs1.7 O12 P3 Tm0.7 Zr1.3P 21 310.3982; 10.3982; 10.3982
90; 90; 90
1124.28Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103043 CIF
HKL
Paper
Cs1.515 O12 P3 Yb0.515 Zr1.485P 21 310.3616; 10.3616; 10.3616
90; 90; 90
1112.45Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103044 CIF
HKL
Paper
Cs1.625 Lu0.625 O12 P3 Zr1.375P 21 310.38651; 10.38651; 10.38651
90; 90; 90
1120.49Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103045 CIF
Paper
Al2 Ca D16.84 O12.42P 63/m16.30365; 16.30365; 8.27597
90; 90; 120
1905.11Christensen, Axel Nørlund; Lebech, Bente; Sheptyakov, Denis; Hanson, Jonathan C.
Structure of calcium aluminate decahydrate (CaAl~2~O~4~·10D~2~O) from neutron and X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2007, 63, 850-861
2106582 CIFC0.5 H9 Al Co2 O9R -3 m :H3.066045; 3.066045; 22.59311
90; 90; 120
183.935Radha, A.V.; Kamath, P.V.; Shivakumara, C.
Order and disorder among the layered double hydroxides: A combined Rietveld and DIFFaX approach
Acta Crystallographica B (39,1983-), 2007, 63, 243-250
9011321 CIFCl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120
195.875Malcherek, T.; Schluter, J.
Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
9011322 CIFCl H6 Mg0.5 O2C m c m4.21616; 11.023; 7.2951
90; 90; 90
339.038Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C.
Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4)
Acta Crystallographica, Section B, 2007, 63, 235-242
9011327 CIFK0.778 Mg0.388 O8 Ti3.612I 4/m10.1541; 10.1541; 2.9735
90; 90; 90
306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 1
Acta Crystallographica, Section B, 2007, 63, 577-583
9011328 CIFK0.774 Mg0.384 O8 Ti3.616I 4/m10.1541; 10.1541; 2.9735
90; 90; 90
306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 2
Acta Crystallographica, Section B, 2007, 63, 577-583
9011329 CIFK0.765 Mg0.383 O8 Ti3.617I 4/m10.1541; 10.1541; 2.9735
90; 90; 90
306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 3
Acta Crystallographica, Section B, 2007, 63, 577-583
9011330 CIFK0.77 Mg0.385 O8 Ti3.615I 4/m10.1541; 10.1541; 2.9735
90; 90; 90
306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 4
Acta Crystallographica, Section B, 2007, 63, 577-583
9011331 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 5
Acta Crystallographica, Section B, 2007, 63, 577-583
9011332 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 6
Acta Crystallographica, Section B, 2007, 63, 577-583
9011333 CIFMg0.375 O8 Rb0.751 Ti3.625I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 7
Acta Crystallographica, Section B, 2007, 63, 577-583
9011334 CIFMg0.376 O8 Rb0.751 Ti3.624I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 8
Acta Crystallographica, Section B, 2007, 63, 577-583
9011335 CIFMg0.378 O8 Rb0.756 Ti3.622I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 9
Acta Crystallographica, Section B, 2007, 63, 577-583
9011338 CIFAl7 Ca6 O16.348I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90
1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K
Acta Crystallographica, Section B, 2007, 63, 675-682
9014330 CIFHg I2P 42/n m c :24.365; 4.365; 12.389
90; 90; 90
236.05Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 200 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014434 CIFHg I2P 42/n m c :24.359; 4.359; 12.319
90; 90; 90
234.072Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 60 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014462 CIFHg I2P 42/n m c :24.358; 4.358; 12.306
90; 90; 90
233.718Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 30 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014655 CIFHg I2P 42/n m c :24.37; 4.37; 12.437
90; 90; 90
237.508Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015332 CIFHg I2P 42/n m c :24.358; 4.358; 12.3
90; 90; 90
233.604Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 10 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015414 CIFHg I2P 42/n m c :24.3675; 4.3675; 12.47
90; 90; 90
237.866Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, single crystal X-ray data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015723 CIFHg I2P 42/n m c :24.36; 4.36; 12.337
90; 90; 90
234.521Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 100 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835

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