Structures by: Jørgensen M. R.
Total: 35
Rubrene
C42H28
IUCrJ (2015) 2, Pt 5 563-574
a=26.7965(5)Å b=7.15990(10)Å c=14.1519(3)Å
α=90° β=90° γ=90°
Rubrene
C42H28
IUCrJ (2015) 2, Pt 5 563-574
a=26.8106(3)Å b=7.16020(10)Å c=14.2029(1)Å
α=90° β=90° γ=90°
Paracyclophane
C16H16
Acta Crystallographica Section B (2015) 71, 1
a=7.67610(10)Å b=7.67610(10)Å c=9.1966(2)Å
α=90° β=90° γ=90°
Paracyclophane
C16H16
Acta Crystallographica Section B (2015) 71, 1
a=7.66480(10)Å b=7.66480(10)Å c=9.1858(2)Å
α=90° β=90° γ=90°
Paracyclophane
C16H16
Acta Crystallographica Section B (2015) 71, 1
a=7.67260(10)Å b=7.67260(10)Å c=9.1910(2)Å
α=90° β=90° γ=90°
Paracyclophane
C16H16
Acta Crystallographica Section B (2015) 71, 1
a=7.66190(10)Å b=7.66190(10)Å c=9.1830(2)Å
α=90° β=90° γ=90°
2300198
Journal of Applied Crystallography (2008) 41, 5 846-853
a=6.2170(10)Å b=6.9850(10)Å c=10.5060(10)Å
α=94.686° β=100.568(2)° γ=98.884°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.7972(3)Å b=7.1617(1)Å c=14.1940(2)Å
α=90.0° β=90.0° γ=90.0°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5939(5)Å b=7.66580(8)Å c=25.1324(3)Å
α=90.0° β=114.7162(17)° γ=90.0°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5939(5)Å b=7.66580(8)Å c=25.1324(3)Å
α=90.0° β=114.7162(17)° γ=90.0°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5939(5)Å b=7.66580(8)Å c=25.1324(3)Å
α=90.0° β=114.7162(17)° γ=90.0°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5759(1)Å b=7.6607(1)Å c=25.1114(2)Å
α=90.0° β=114.6982(4)° γ=90.0°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5939(5)Å b=7.66580(8)Å c=25.1324(3)Å
α=90.0° β=114.7162(17)° γ=90.0°
NdFeDMF Ground State (APS)
FeC6N6,NdC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=17.5855(4)Å b=8.8160(2)Å c=19.4029(5)Å
α=90.00° β=96.2406(15)° γ=90.00°
NdFeDMF Excited State (APS)
FeC6N6,NdC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=17.3813(4)Å b=8.7866(2)Å c=19.4646(5)Å
α=90.00° β=96.7519(15)° γ=90.00°
YFeDMF Ground State (APS)
FeC6N6,YC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=13.8250(5)Å b=8.8075(3)Å c=24.4849(8)Å
α=90.00° β=96.643(2)° γ=90.00°
CeFeDMF Ground State (APS)
FeC6N6,CeC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=17.6548(5)Å b=8.8494(2)Å c=19.4348(5)Å
α=90.00° β=96.1540(7)° γ=90.00°
YFeDMF Excited State (APS)
FeC6N6,YC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=13.7568(7)Å b=8.7827(5)Å c=24.4024(12)Å
α=90.00° β=96.6947(16)° γ=90.00°
CeFeDMF Excited State (APS)
FeC6N6,NdC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=17.4053(5)Å b=8.8119(2)Å c=19.5250(6)Å
α=90.00° β=96.4743(8)° γ=90.00°
SmFeDMF Ground State (APS)
FeC6N6,SmC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=17.6117(6)Å b=8.7894(3)Å c=19.3792(7)Å
α=90.00° β=96.2548(11)° γ=90.00°
TbFeDMF Ground State (APS)
FeC6N6,TbC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=13.8590(6)Å b=8.8290(4)Å c=24.5324(11)Å
α=90.00° β=96.6953(10)° γ=90.00°
SmFeDMF Excited State (APS)
FeC6N6,SmC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=17.3433(5)Å b=8.7536(3)Å c=19.4798(7)Å
α=90.00° β=96.5704(11)° γ=90.00°
YbFeDMF Excited State (APS)
FeC6N6,YbC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=13.7301(4)Å b=8.7451(2)Å c=24.2878(7)Å
α=90.00° β=96.5683(7)° γ=90.00°
TbFeDMF Excited State (APS)
FeC6N6,TbC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=13.7713(4)Å b=8.7962(3)Å c=24.4444(8)Å
α=90.00° β=96.7654(9)° γ=90.00°
YbFeDMF Ground State (APS)
FeC6N6,YbC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=13.8284(7)Å b=8.7914(5)Å c=24.4382(12)Å
α=90.00° β=96.6930(10)° γ=90.00°
NdCoDMF "Excited State" (APS)
CoC6N6,NdC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=17.5347(6)Å b=8.7967(3)Å c=19.4154(6)Å
α=90.00° β=96.2436(8)° γ=90.00°
NdCoDMF Ground State (APS)
CoC6N6,NdC12H36N4O8
Inorganic Chemistry (2011) 50, 10974-10984
a=17.5359(5)Å b=8.7908(2)Å c=19.3874(5)Å
α=90.00° β=96.2279(6)° γ=90.00°
C40H68Co2N2O13
C40H68Co2N2O13
Inorganic chemistry (2014) 53, 21 11531-11539
a=24.68792(11)Å b=19.45652(10)Å c=9.75336(4)Å
α=90° β=96.6302(4)° γ=90°
C40H68N2Ni2O13
C40H68N2Ni2O13
Inorganic chemistry (2014) 53, 21 11531-11539
a=24.5019(2)Å b=19.46500(10)Å c=9.77900(10)Å
α=90° β=96.4990(10)° γ=90°
C80H136N4Ni4O28
C80H136N4Ni4O28
Inorganic chemistry (2014) 53, 21 11531-11539
a=24.465Å b=19.460Å c=9.754Å
α=90.00° β=96.35° γ=90.00°