Structures by: Kempe R.

Total: 122

N,N'-bis(2-methyl-4,5-diphenylimidazo[1,5-b]pyridazin-7-yl)-1,3-diaminopropane ethanol solvate

C43H42N8O

Irrgang, T.Karthikeyan, S.Balireddi, S.Kempe, R.

Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 20-22

a=9.997(2)Å   b=12.046(2)Å   c=15.635(3)Å

α=90.84(3)°   β=105.18(3)°   γ=93.43(3)°

(2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)- pyridin-2-yl-methylene]amino-palladium(II)

C29H36Cl8N2Pd

H. MaiselS. KellerT. IrrgangR. Kempe

Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 465-466

a=16.5460(8)Å   b=17.9950(11)Å   c=11.8170(14)Å

α=90.00°   β=90.00°   γ=90.00°

N,N'-bis(2-methyl-4-phenyl-5-tert-butylimidazo[1,5-b]pyridazin- 7-yl)ethylenediamine

C36H42N8

Irrgang, T.Balireddi, S.Karthikeyan, S.Kempe, R.

Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 23-24

a=14.004(3)Å   b=9.1644(18)Å   c=13.468(3)Å

α=90.00°   β=109.30(3)°   γ=90.00°

Dicyclohexyl-2,2'-dipyridylamidophosphane

C22H30N3P

Maisel, H.Glatz, G.Irrgang, T.Kempe, R.

Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 411-412

a=14.0180(8)Å   b=9.8710(12)Å   c=14.9290(13)Å

α=90.00°   β=101.528(7)°   γ=90.00°

Bis(1,3-di[{4-methyl-pyridin-2-yl}amido]-1,1,3,3- tetramethyldisiloxane)dichromium dichloride

C32H48Cl2Cr2N8O2Si4

Irrgang, T.Spannenberg, A.Kempe, R.

Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 413-414

a=12.416(2)Å   b=13.668(3)Å   c=13.172(3)Å

α=90.00°   β=113.83(3)°   γ=90.00°

Tetrakis[(4-methyl-pyridin-2-yl)-trimethylsilanyl-amido]zirconium(IV)

C36H60N8Si4Zr

Noor, A.Irrgang, T.Kempe, R.

Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 415-418

a=12.0360(6)Å   b=18.8040(9)Å   c=21.5810(11)Å

α=69.448(4)°   β=75.278(4)°   γ=88.159(4)°

2-(2,6-diisopropyl-phenylamino)-6-(2,4,6-triisopropyl-phenyl)-pyridinium [2-(2,6-diisopropyl-phenylamido)-6-(2,4,6-triisopropyl-phenyl)-pyridinium]- (μ-chloro)-di(μ-oxo)-tetrahydrofurane-trichloro-dichromate(IV) pentane solvate

C73H109Cl5Cr2N4O3

Dietel, A. M.Irrgang, T.Karthikeyan, S.Kempe, R.

Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 4 547-550

a=14.499(5)Å   b=17.826(5)Å   c=30.234(5)Å

α=90.000(5)°   β=90.095(5)°   γ=90.000(5)°

C41H34N4O

C41H34N4O

Kempe, RhettHillebrand, Gerhard

Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 2 281-282

a=7.6240(10)Å   b=19.709(3)Å   c=10.924(2)Å

α=90.00°   β=104.720(13)°   γ=90.00°

C49H108N4O2Si8Sn2

C49H108N4O2Si8Sn2

Kempe, Rhett

Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 2 277-278

a=10.5940(13)Å   b=12.548(2)Å   c=12.948(2)Å

α=110.570(14)°   β=97.570(14)°   γ=91.280(14)°

C20H56Li2N6O2Zr

C20H56Li2N6O2Zr

Kempe, Rhett

Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 2 275-276

a=10.051(2)Å   b=12.187(2)Å   c=13.152(2)Å

α=94.42(2)°   β=111.02(2)°   γ=93.12(2)°

C30H22N4

C30H22N4

Kempe, RhettHillebrand, Gerhard

Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 2 279-280

a=11.705(2)Å   b=13.185(3)Å   c=29.061(6)Å

α=90.00°   β=90.00°   γ=90.00°

C3H5N3O

C3H5N3O

Irrgang, T.Friedrich, D.Clemente, R.Kutlescha, K.Glatz, G.Kempe, R.

Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 2 151-152

a=6.0020(9)Å   b=6.3570(11)Å   c=12.288(2)Å

α=90.00°   β=90.00°   γ=90.00°

(4-methyl-pyridin-2-yl)-(2,4,6-trimethyl-phenyl)-amine

C15H18N2

Glatz, GermundIrrgang, TorstenKempe, Rhett

Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 265-266

a=7.6360(9)Å   b=8.0350(9)Å   c=11.2080(13)Å

α=79.418(9)°   β=73.391(9)°   γ=84.103(9)°

Tetra-μ~3~-bromo-tetrakis(tert-butyl-(4-methyl-pyridin-2-yl)-amine)- tetracopper(I)

C40H64Br4Cu4N8

Glatz, GermundIrrgang, TorstenKempe, Rhett

Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 261-262

a=15.3250(10)Å   b=15.3250(10)Å   c=10.5050(6)Å

α=90.00°   β=90.00°   γ=90.00°

(2,6-diisopropyl-phenyl)-pyridin-2-yl-amine toluene solvate

C20.5H26N2

Noor, AwalIrrgang, TorstenGlatz, GermundKempe, Rhett

Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 263-264

a=13.9640(8)Å   b=15.1460(9)Å   c=17.6210(14)Å

α=90.00°   β=105.772(7)°   γ=90.00°

Bis(μ-bromo)-tetrakis(tert-butyl-(4-methyl-pyridin-2-yl)-amine)-dicopper(I)

C40H64Br2Cu2N8

Glatz, GermundIrrgang, TorstenKempe, Rhett

Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 287-288

a=11.3890(7)Å   b=16.5070(8)Å   c=23.7280(19)Å

α=90.00°   β=96.604(6)°   γ=90.00°

(2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)-pyridin-2-yl]-amine- (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)-pyridin-2-yl]-amido-lithium

C50H59LiN4

Espiga Ayuso, AndreaNoor, AwalIrrgang, TorstenGlatz, GermundKempe, Rhett

Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 281-283

a=10.7120(8)Å   b=19.4700(16)Å   c=20.6810(19)Å

α=90.00°   β=94.178(7)°   γ=90.00°

Bis(2-(2,6-diisopropyl-phenylamino)-6-(2,4,6-triisopropylphenyl)-pyridinium) hexachloro-titanate(IV) toluene solvate

C71H98Cl6N4Ti

Dietel, Anna M.Irrgang, TorstenGlatz, GermundKarthikeyan, SangeethaKempe, Rhett

Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 284-286

a=14.273(3)Å   b=14.778(3)Å   c=16.970(3)Å

α=90.00°   β=103.21(3)°   γ=90.00°

(2,6-diisopropyl-phenyl)-pyridin-2-ylmethyl-amine

C18H24N2

Awal NoorGermund GlatzTorsten IrrgangRhett Kempe

Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 1 51

a=8.352(2)Å   b=9.604(2)Å   c=10.910(2)Å

α=74.91(2)°   β=83.56(2)°   γ=70.71(2)°

Manganese(II) biquinolinedicarboxylate monohydrate

C20H12MnN2O5

Sangeetha KarthikeyanTorsten IrrgangRhett Kempe

Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 1 53

a=4.8525(9)Å   b=16.741(4)Å   c=19.351(4)Å

α=90.00°   β=90.00°   γ=90.00°

(4,6-dimethyl-pyridin-2-yl)-(6-(2,4,6-triisopropyl-phenyl)-pyridin-2-yl)-amine

C27H35N3

Sadaf QayyumGermund GlatzTorsten IrrgangRhett Kempe

Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 1 48

a=34.0700(17)Å   b=9.1450(4)Å   c=15.9060(8)Å

α=90.00°   β=103.214(4)°   γ=90.00°

Aquazinc(II) glutamate hydrate

C5H11NO6Zn

Sebastian ProchJose M. Rivera VillanuevaTorsten IrrgangChristian DöringRhett Kempe

Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 1 55

a=7.1770(6)Å   b=10.3960(9)Å   c=11.1210(9)Å

α=90.00°   β=90.00°   γ=90.00°