Structures by: Dielmann F.
Total: 32
DBN-CO2
C8H12N2O2
Green Chemistry (2019) 21, 3 640
a=13.4813(4)Å b=8.2397(3)Å c=6.9346(2)Å
α=90° β=90° γ=90°
C13H19N3
C13H19N3
Green Chemistry (2019) 21, 3 640
a=9.9385(2)Å b=10.0425(2)Å c=24.7502(4)Å
α=90° β=90° γ=90°
C12H21N3O2
C12H21N3O2
Green Chemistry (2019) 21, 3 640
a=9.36320(10)Å b=18.2488(2)Å c=8.12900(10)Å
α=90° β=114.8120(7)° γ=90°
C13H23N3O2
C13H23N3O2
Green Chemistry (2019) 21, 3 640
a=10.99820(10)Å b=9.27850(10)Å c=14.3717(2)Å
α=90° β=105.7140(10)° γ=90°
[MTBDH][HCO3]
CHO3,C8H16N3
Green Chemistry (2019) 21, 3 640
a=8.14690(10)Å b=10.06590(10)Å c=12.9174(2)Å
α=90° β=104.7990(10)° γ=90°
[DBNH][HCO3]
C7H13N2,CHO3
Green Chemistry (2019) 21, 3 640
a=7.7428(6)Å b=11.1556(9)Å c=10.4925(8)Å
α=90° β=98.8440(10)° γ=90°
C23H29N3
C23H29N3
Green Chemistry (2019) 21, 3 640
a=12.5296(2)Å b=8.09390(10)Å c=19.7181(4)Å
α=90° β=98.5378(12)° γ=90°
C16H29N3O2
C16H29N3O2
Green Chemistry (2019) 21, 3 640
a=14.3302(2)Å b=9.21940(10)Å c=12.9756(2)Å
α=90° β=104.5879(6)° γ=90°
BF4,C15H30N3
BF4,C15H30N3
Green Chemistry (2019) 21, 3 640
a=15.2506(3)Å b=10.8267(2)Å c=10.8569(2)Å
α=90° β=90.0900(10)° γ=90°
C8H13N3O2
C8H13N3O2
Green Chemistry (2019) 21, 3 640
a=6.6679(3)Å b=14.6889(5)Å c=9.6025(4)Å
α=90° β=104.1304(18)° γ=90°
C15H27N3O2,0.75(C6H6)
C15H27N3O2,0.75(C6H6)
Green Chemistry (2019) 21, 3 640
a=14.6071(2)Å b=41.9109(7)Å c=14.5422(2)Å
α=90° β=117.1590(10)° γ=90°
C16H29N3O2
C16H29N3O2
Green Chemistry (2019) 21, 3 640
a=11.8565(5)Å b=11.8565(5)Å c=24.0309(13)Å
α=90° β=90° γ=90°
C13H23N3O2
C13H23N3O2
Green Chemistry (2019) 21, 3 640
a=10.37650(10)Å b=13.1188(2)Å c=11.2806(2)Å
α=90° β=114.6046(6)° γ=90°
C25H47N6O2PS
C25H47N6O2PS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10420-10424
a=14.9831(2)Å b=9.7363(2)Å c=20.8595(3)Å
α=90° β=103.8892(8)° γ=90°
C12H27O3PS
C12H27O3PS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10420-10424
a=8.04457(8)Å b=13.70329(14)Å c=13.50419(12)Å
α=90° β=91.7658(4)° γ=90°
C33H60N9O2P1S1
C33H60N9O2P1S1
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10420-10424
a=24.5396(3)Å b=24.5396(3)Å c=24.5396(3)Å
α=90° β=90° γ=90°
C17H34N3O3PS
C17H34N3O3PS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10420-10424
a=9.35040(10)Å b=9.84690(10)Å c=22.5631(3)Å
α=90° β=90° γ=90°
C62H78N6OP,CF3O3S
C62H78N6OP,CF3O3S
Journal of the American Chemical Society (2020) 142, 21 9818-9826
a=12.2651(7)Å b=21.5126(12)Å c=23.1911(13)Å
α=102.299(2)° β=91.505(2)° γ=90.837(2)°
C64H81N7OP,C32H12BF24
C64H81N7OP,C32H12BF24
Journal of the American Chemical Society (2020) 142, 21 9818-9826
a=14.4315(9)Å b=33.871(2)Å c=19.0779(11)Å
α=90° β=98.973(2)° γ=90°
C50H94Cl4N12P2Pd2
C50H94Cl4N12P2Pd2
Journal of the American Chemical Society (2016) 138, 6 1840-1843
a=10.7627(2)Å b=11.3637(2)Å c=14.0991(2)Å
α=70.7991(7)° β=70.3104(8)° γ=88.7659(7)°
C25H47N6P
C25H47N6P
Journal of the American Chemical Society (2016) 138, 6 1840-1843
a=18.2900(4)Å b=11.5237(3)Å c=13.3929(3)Å
α=90° β=109.3590(10)° γ=90°
C25H47AuClN6P
C25H47AuClN6P
Journal of the American Chemical Society (2016) 138, 6 1840-1843
a=17.3449(4)Å b=9.8012(2)Å c=17.5758(4)Å
α=90° β=96.5693(10)° γ=90°
C26H47N6O2P
C26H47N6O2P
Journal of the American Chemical Society (2016) 138, 6 1840-1843
a=15.1689(2)Å b=9.47360(10)Å c=20.5469(3)Å
α=90° β=102.8097(6)° γ=90°
C56H76Cu2F6N7O6PS2
C56H76Cu2F6N7O6PS2
Journal of the American Chemical Society (2014) 136, 10 3800-3802
a=20.2148(12)Å b=15.3370(8)Å c=22.5133(11)Å
α=90° β=107.266(2)° γ=90°
DF489
C56H76Ag2F6N7O6PS2,2(C4H8O)
Journal of the American Chemical Society (2014) 136, 10 3800-3802
a=12.4071(5)Å b=12.6841(5)Å c=23.8570(9)Å
α=98.235(2)° β=98.559(2)° γ=106.927(2)°
C108H152AgN14P2,2(C4H8O),CF3O3S
C108H152AgN14P2,2(C4H8O),CF3O3S
Journal of the American Chemical Society (2014) 136, 10 3800-3802
a=20.956(2)Å b=25.095(3)Å c=24.505(3)Å
α=90.00° β=113.346(2)° γ=90.00°
C108H152CuN14P2,C4H8O,CF3O3S
C108H152CuN14P2,C4H8O,CF3O3S
Journal of the American Chemical Society (2014) 136, 10 3800-3802
a=20.6834(12)Å b=25.1597(16)Å c=24.6629(12)Å
α=90.00° β=112.552(2)° γ=90.00°
Chisholm 1332
C48H66Mo2N2O10S2
Inorganic Chemistry (2008) 47, 9248-9255
a=10.2059(10)Å b=10.248(2)Å c=13.932(2)Å
α=86.240(8)° β=84.046(9)° γ=62.388(6)°
C32H45MoNO8Rh,2(C4H8O)
C32H45MoNO8Rh,2(C4H8O)
Inorganic Chemistry (2008) 47, 9248-9255
a=10.1232(2)Å b=12.4414(3)Å c=18.7882(3)Å
α=76.179(2)° β=85.032(2)° γ=70.937(2)°
C54H88Co2P4Sm
C54H88Co2P4Sm
Inorganic Chemistry (2013) 52, 14231-14236
a=13.0834(5)Å b=14.3533(6)Å c=19.3890(8)Å
α=68.837(3)° β=81.074(3)° γ=63.807(3)°
C54H88Co2P4Sm,C6H14
C54H88Co2P4Sm,C6H14
Inorganic Chemistry (2013) 52, 14231-14236
a=10.3372(3)Å b=17.1314(5)Å c=34.8910(11)Å
α=90.00° β=97.782(2)° γ=90.00°
C58H96Co2P4Sm
C58H96Co2P4Sm
Inorganic Chemistry (2013) 52, 14231-14236
a=13.0764(14)Å b=14.5320(14)Å c=17.9246(19)Å
α=75.202(8)° β=84.017(9)° γ=63.168(7)°