Structures by: Demir S.
Total: 54
C20H18Cl2N6NiO2
C20H18Cl2N6NiO2
Inorganica Chimica Acta (2014) 409B, 398-406
a=7.9712(5)Å b=12.9977(10)Å c=10.5370(7)Å
α=90.00° β=96.647(6)° γ=90.00°
C10H9Cd0.5ClN3O
C10H9Cd0.5ClN3O
Inorganica Chimica Acta (2014) 409B, 398-406
a=13.8899(5)Å b=25.058(2)Å c=7.5601(5)Å
α=90.00° β=98.368(4)° γ=90.00°
C64H76N6Tb2,3(C4H8O),C24H20B
C64H76N6Tb2,3(C4H8O),C24H20B
Chem. Sci. (2014) 5, 12 4701
a=16.0950(7)Å b=17.7564(9)Å c=18.5863(9)Å
α=115.256(2)° β=105.236(2)° γ=103.493(2)°
C64H76Dy2N6,3(C4H8O),C24H20B
C64H76Dy2N6,3(C4H8O),C24H20B
Chem. Sci. (2014) 5, 12 4701
a=16.083(5)Å b=17.739(5)Å c=18.562(5)Å
α=115.198(5)° β=105.294(5)° γ=103.514(5)°
C64H76Gd2N6,4(C4H8O),C24H20B
C64H76Gd2N6,4(C4H8O),C24H20B
Chem. Sci. (2014) 5, 12 4701
a=16.4717(6)Å b=17.8945(7)Å c=18.2112(7)Å
α=115.277(2)° β=98.616(2)° γ=102.884(2)°
C110H160Dy2KN8O13
C110H160Dy2KN8O13
Chem. Sci. (2014) 5, 12 4701
a=22.168(3)Å b=25.230(3)Å c=20.706(2)Å
α=90° β=111.311(2)° γ=90°
C13H11Br3N2O
C13H11Br3N2O
New Journal of Chemistry (2020) 44, 18 7424-7435
a=6.4706(6)Å b=7.4628(7)Å c=16.4827(16)Å
α=93.785(7)° β=94.273(6)° γ=104.845(6)°
C13H11Br3N2O
C13H11Br3N2O
New Journal of Chemistry (2020) 44, 18 7424-7435
a=7.678(3)Å b=29.054(10)Å c=7.724(3)Å
α=90° β=118.503(5)° γ=90°
C23H30Cl2N2Ru
C23H30Cl2N2Ru
New J. Chem. (2001) 25, 4 519-521
a=8.02300(10)Å b=8.23400(10)Å c=33.3210(5)Å
α=90.00° β=90.4010(5)° γ=90.00°
C24H42BOY
C24H42BOY
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9659-9666
a=8.5431(10)Å b=17.102(2)Å c=18.187(2)Å
α=62.5943(13)° β=88.1152(16)° γ=85.9470(16)°
C22H38BOY
C22H38BOY
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9659-9666
a=8.6457(3)Å b=16.8105(6)Å c=16.8419(6)Å
α=65.9645(4)° β=87.0262(5)° γ=81.1176(5)°
C26H42BSc
C26H42BSc
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9659-9666
a=10.7158(4)Å b=13.6441(5)Å c=17.6253(6)Å
α=102.9444(5)° β=99.0856(5)° γ=104.3286(5)°
C28H46BSc
C28H46BSc
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9659-9666
a=9.1910(5)Å b=15.1368(8)Å c=19.9838(11)Å
α=69.3342(6)° β=77.1285(7)° γ=87.1072(7)°
C48H80BClO2Sc2
C48H80BClO2Sc2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9659-9666
a=8.4949(4)Å b=16.6454(8)Å c=17.7827(8)Å
α=63.7179(5)° β=87.6483(5)° γ=87.2937(6)°
C18H30BSc
C18H30BSc
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9659-9666
a=12.5375(5)Å b=11.2389(4)Å c=12.6035(5)Å
α=90.00° β=102.9693(4)° γ=90.00°
C36H52N2Sc2
C36H52N2Sc2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9659-9666
a=8.5074(10)Å b=13.3327(16)Å c=16.267(2)Å
α=108.2140(16)° β=96.5966(16)° γ=105.0450(16)°
5,5'-Pyridine-2,6-diylbis[4-ethyl-2,4-dihydro-1,2,4-triazole-3(2H)-thione]
C13H15N7S2
Acta Crystallographica Section E (2006) 62, 6 o2198-o2199
a=6.7330(6)Å b=18.4906(13)Å c=12.3576(12)Å
α=90.00° β=100.162(8)° γ=90.00°
Triethanolammonium dihydrogenphosphate
C6H16NO31,H2PO41
Acta Crystallographica Section E (2003) 59, 7 o907-o909
a=14.1354(7)Å b=5.5364(3)Å c=15.5323(7)Å
α=90.00° β=116.3540(10)° γ=90.00°
5-carboxylato-5-hydroxy-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-1,1-dimethyl- 4,5-dihydro-1H-pyrazol-1-ium monohydrate
C21H22N2O6,H2O
Acta Crystallographica Section E (2005) 61, 11 o3540-o3542
a=16.5325(8)Å b=16.0283(11)Å c=7.8717(4)Å
α=90.00° β=94.896(4)° γ=90.00°
4,4'-Dibenzyl-5,5'-(pyridine-2,6-diyl)bis(2,4-dihydro-3H-1,2,4-triazole- 3-thione)
C23H19N7S2
Acta Crystallographica Section E (2006) 62, 5 o1822-o1823
a=10.6469(7)Å b=10.8127(7)Å c=21.9501(13)Å
α=89.500(5)° β=89.496(5)° γ=61.774(5)°
2-Chloro-1-(3 mesitylcyclobutyl)ethanone
C16H21ClO
Acta Crystallographica Section E (2006) 62, 1 o298-o299
a=8.3808(17)Å b=15.236(4)Å c=12.472(3)Å
α=90° β=112.173(15)° γ=90°
Acetophenonaminoguanidine
C9H12N4
Acta Crystallographica Section E (2006) 62, 9 o4194-o4195
a=8.2673(9)Å b=9.0198(7)Å c=26.565(2)Å
α=90.00° β=90.00° γ=90.00°
{1,3-Bis(3,4,5-trimethoxybenzyl)-3,4,5,6-tetrahydropyrimidin-2- ylidene}chloro(η^4^-cycloocta-1,5-diene)rhodium(I)
C32H44Cl1N2O6Rh1
Acta Crystallographica Section E (2007) 63, 3 m770-m771
a=10.175(2)Å b=22.289(4)Å c=13.947(3)Å
α=90° β=97.57(3)° γ=90°
Β-2-aminopyridinium dihydrogenphosphate
C5H7N2,H2O4P
Acta Crystallographica Section C (2005) 61, 9 o565-o567
a=9.0502(12)Å b=4.5260(3)Å c=9.9697(11)Å
α=90.00° β=98.576(4)° γ=90.00°
2-(Hydroxymethyl)pyridinium dihydrogenphosphate
C6H8NO1,H2O4P1
Acta Crystallographica Section C (2003) 59, 7 o378-o380
a=7.8826(4)Å b=8.0041(4)Å c=8.2092(5)Å
α=65.50500(10)° β=69.56600(10)° γ=69.03700(10)°
(3-Hydroxy-2-pyridylmethyl)dimethylammonium dihydrogenphosphate
C8H13N2O,H2O4P
Acta Crystallographica Section C (2006) 62, 4 o216-o218
a=10.7601(2)Å b=11.9724(2)Å c=8.91220(10)Å
α=90.00° β=109.3578(11)° γ=90.00°
N-(2-hydroxyethyl)ethylenediammonium hydrogenphosphate monohydrate
C4H14N2O2,HO4P2,H2O
Acta Crystallographica Section C (2002) 58, 7 o407-o408
a=7.0863(3)Å b=28.4885(11)Å c=4.8336(2)Å
α=90° β=94.8740(10)° γ=90°
Bromido[1-(η^6^-4-<i>tert</i>-butylbenzyl)-3-(2,4,6-trimethylbenzyl)benzimidazol-2-ylidene]chloridoruthenium(II)
C28H32Br0.97Cl1.03N2Ru
Acta Crystallographica Section E (2009) 65, 1 m97-m98
a=7.6336(15)Å b=27.725(6)Å c=12.051(2)Å
α=90.00° β=98.80(3)° γ=90.00°
Diaquabis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)copper(II) 2,2'-dithiodinicotinate sesquihydrate
C4H20CuN4O22,C12H6N2O4S22,1.5(H2O)
Acta Crystallographica Section E (2009) 65, 7 m797-m798
a=8.8302(9)Å b=11.5975(11)Å c=11.7132(11)Å
α=95.800(8)° β=101.703(8)° γ=93.493(8)°
1-(4-<i>tert</i>-Butylbenzyl)-3-(3,4,5-trimethoxybenzyl)benzimidazolium bromide monohydrate
C28H33N2O3,Br,H2O
Acta Crystallographica Section E (2009) 65, 1 o208-o209
a=10.389(2)Å b=10.436(2)Å c=14.038(3)Å
α=109.79(3)° β=90.70(3)° γ=103.57(3)°
1-(1<i>H</i>-Benzimidazol-1-ylmethyl)-3-[2-(diisopropylamino)ethyl]-1<i>H</i>-benzimidazolium bromide 0.25-hydrate
C23H30N5,Br,0.25(H2O)
Acta Crystallographica Section E (2009) 65, 4 o699-o700
a=8.4944(17)Å b=9.4960(19)Å c=15.318(3)Å
α=83.29(3)° β=84.69(3)° γ=65.93(3)°
4-Methyl-<i>N</i>-(4-methylphenylsulfonyl)-<i>N</i>-phenylbenzenesulfonamide
C20H19NO4S2
Acta Crystallographica Section E (2014) 70, 3 o238-o239
a=18.1080(5)Å b=9.3834(3)Å c=11.4821(4)Å
α=90.00° β=96.015(3)° γ=90.00°
C23H30NSSc
C23H30NSSc
Organometallics (2011) 30, 11 3083
a=16.3661(5)Å b=8.4809(3)Å c=15.8932(5)Å
α=90.00° β=108.0005(3)° γ=90.00°
C55H70S2Sc2
C55H70S2Sc2
Organometallics (2011) 30, 11 3083
a=9.1827(5)Å b=15.5610(8)Å c=16.4433(9)Å
α=90.00° β=98.9859(6)° γ=90.00°
C31H39ScTe
C31H39ScTe
Organometallics (2011) 30, 11 3083
a=11.5128(11)Å b=11.8430(11)Å c=20.2121(19)Å
α=90.00° β=90.00° γ=90.00°
C28H39OScSe
C28H39OScSe
Organometallics (2011) 30, 11 3083
a=8.8672(5)Å b=9.7827(6)Å c=15.3323(9)Å
α=94.6992(7)° β=102.8106(7)° γ=97.2083(7)°
C28H39OSSc
C28H39OSSc
Organometallics (2011) 30, 11 3083
a=8.9008(4)Å b=9.4443(5)Å c=15.9737(8)Å
α=81.1952(5)° β=75.3670(5)° γ=71.1870(5)°
C28H39OScTe
C28H39OScTe
Organometallics (2011) 30, 11 3083
a=9.3570(3)Å b=16.8480(6)Å c=18.5223(6)Å
α=67.1803(4)° β=79.3325(4)° γ=76.4365(4)°
C56H78N4O2Y2
C56H78N4O2Y2
Organometallics (2010) 29, 23 6608-6611
a=15.5705(7)Å b=13.2395(6)Å c=26.4343(12)Å
α=90.00° β=105.9252(5)° γ=90.00°
C60H86N4O2Sm2
C60H86N4O2Sm2
Organometallics (2010) 29, 23 6608-6611
a=14.8358(6)Å b=14.0396(5)Å c=27.3264(10)Å
α=90.00° β=93.5110(10)° γ=90.00°
C36H52N2Sc2
C36H52N2Sc2
Journal of the American Chemical Society (2010) 132, 11151-11158
a=8.4928(9)Å b=10.1010(10)Å c=18.4580(18)Å
α=90.00° β=90.3390(10)° γ=90.00°
C22H34ClOSc
C22H34ClOSc
Journal of the American Chemical Society (2010) 132, 11151-11158
a=8.6644(5)Å b=14.8610(9)Å c=16.4746(10)Å
α=90.00° β=97.4774(7)° γ=90.00°
C21H31Sc
C21H31Sc
Journal of the American Chemical Society (2010) 132, 11151-11158
a=8.7813(8)Å b=14.7244(13)Å c=14.1177(13)Å
α=90.00° β=92.186(2)° γ=90.00°
C42H46BSc
C42H46BSc
Journal of the American Chemical Society (2010) 132, 11151-11158
a=11.8363(13)Å b=11.9868(13)Å c=12.4080(13)Å
α=100.450(2)° β=98.128(2)° γ=100.555(2)°
C72H104N2OSc4
C72H104N2OSc4
Journal of the American Chemical Society (2010) 132, 11151-11158
a=8.8370(14)Å b=21.042(3)Å c=17.909(3)Å
α=90.00° β=91.485(2)° γ=90.00°
(C5Me5)2Dy(allyl)
C23H35Dy
Journal of the American Chemical Society (2012) 134, 18546-18549
a=22.618(5)Å b=22.618(5)Å c=8.397(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
(C5Me5)2Dy(BPh4)*C7H8
C44H50DyB1
Journal of the American Chemical Society (2012) 134, 18546-18549
a=11.1325(4)Å b=28.0382(8)Å c=13.2787(5)Å
α=90.00° β=98.0170(10)° γ=90.00°
(C5Me5)2Tb(BPh4)*C7H8
C44H50TbB1
Journal of the American Chemical Society (2012) 134, 18546-18549
a=11.1431(13)Å b=28.072(4)Å c=13.2834(16)Å
α=90.00° β=98.086(6)° γ=90.00°
{[(C5Me5)2Tb]2(bipym)}(BPh4)
C72H86BN4Tb2
Journal of the American Chemical Society (2012) 134, 18546-18549
a=11.0113(7)Å b=28.5299(19)Å c=24.1865(16)Å
α=90.00° β=100.965(3)° γ=90.00°
{[(C5Me5)2Dy]2(bipym)}(BPh4)
C72H86BDy2N4
Journal of the American Chemical Society (2012) 134, 18546-18549
a=10.9915(4)Å b=28.5352(10)Å c=24.1672(7)Å
α=90.00° β=100.915(2)° γ=90.00°
(C5Me5)2Tb(allyl)
C23H35Tb
Journal of the American Chemical Society (2012) 134, 18546-18549
a=22.7164(6)Å b=22.7164(6)Å c=8.3647(3)Å
α=90.00° β=90.00° γ=90.00°
C136O32Zr6
C136O32Zr6
Inorganic Chemistry (2012) 51, 6443-6445
a=19.410(2)Å b=19.410(2)Å c=19.410(2)Å
α=90.00° β=90.00° γ=90.00°
C288H168Cl6Fe6N24O150Zr18
C288H168Cl6Fe6N24O150Zr18
Inorganic Chemistry (2012) 51, 6443-6445
a=42.680(6)Å b=42.680(6)Å c=16.660(3)Å
α=90.00° β=90.00° γ=120.00°
C17H26Cl2N2O3Ru
C17H26Cl2N2O3Ru
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 377-378
a=10.1804(11)Å b=11.9848(13)Å c=16.0169(17)Å
α=90.00° β=106.419(2)° γ=90.00°