Structures by: Zobi F.
Total: 27
C9H16Br2N3O4Re
C9H16Br2N3O4Re
Dalton Transactions (2008) 39 5287-5289
a=8.2862(6)Å b=14.8528(8)Å c=11.8676(6)Å
α=90.00° β=90.936(5)° γ=90.00°
C6H13BrN3O2Re
C6H13BrN3O2Re
Dalton Transactions (2008) 39 5287-5289
a=7.1668(1)Å b=12.1894(3)Å c=11.8617(2)Å
α=90.00° β=104.295(2)° γ=90.00°
L-serinato L-serine tricarbonyl rhenium(I)
C9H13N2O9Re
Dalton transactions (Cambridge, England : 2003) (2005) 17 2859-2865
a=5.6071(5)Å b=13.0977(17)Å c=18.4664(19)Å
α=90.00° β=90.00° γ=90.00°
L-serinato 7-methylguanine tricarbonyl rhenium(I)
C25H30N12O15Re2
Dalton transactions (Cambridge, England : 2003) (2005) 17 2859-2865
a=10.0312(5)Å b=14.1639(5)Å c=24.9026(8)Å
α=90.00° β=90.00° γ=90.00°
L-serinato 3-methylpyridine tricarbonyl rhenium(I)
C12H13N2O6Re
Dalton transactions (Cambridge, England : 2003) (2005) 17 2859-2865
a=6.2005(3)Å b=26.1517(17)Å c=8.7539(5)Å
α=90.00° β=92.112(7)° γ=90.00°
D-serinato 7-methylguanine tricarbonyl rhenium(I)
C24H28N12O15Re2
Dalton transactions (Cambridge, England : 2003) (2005) 17 2859-2865
a=10.0219(4)Å b=12.7847(4)Å c=26.4572(10)Å
α=90.00° β=90.00° γ=90.00°
Bis(4,4-bipyridine-κ<i>N</i>^1^)(dibromo)dicarbonylrhenium(II)
C22H16Br2N4O2Re
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4994-5001
a=20.1957(16)Å b=10.5929(2)Å c=15.8194(13)Å
α=90.00° β=137.672(15)° γ=90.00°
Tetraethylammonium tribromo(dicarbonyl)(pyridazine-κ<i>N</i>^1^)rhenium(II)
C8H20N,C6H4Br2ClN2O2Re
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4994-5001
a=16.1336(3)Å b=8.2350(1)Å c=17.0551(3)Å
α=90.00° β=114.105(2)° γ=90.00°
Bromo(dicarbonyl)tris(pyridazine-κ<i>N</i>^1^)rhenium(II) dichloromethane solvate
C14H12BrN6O2Re,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4994-5001
a=8.1131(6)Å b=8.5890(6)Å c=28.428(2)Å
α=90.00° β=91.886(7)° γ=90.00°
2(C70H94CoN16O15P),5(C3H6O),16O
2(C70H94CoN16O15P),5(C3H6O),16O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 370-378
a=15.5066(4)Å b=22.9558(7)Å c=25.1741(7)Å
α=90.00° β=90.00° γ=90.00°
0.53(C63H86CoN14O14P),0.47(C66H88CoBrN14O18PRe),C3H6O,6.53(H2O)
0.53(C63H86CoN14O14P),0.47(C66H88CoBrN14O18PRe),C3H6O,6.53(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 370-378
a=15.8806(2)Å b=21.8255(3)Å c=26.2738(4)Å
α=90.00° β=90.00° γ=90.00°
(E)-1,2-bis(5-chloro-4-(trifluoromethyl)pyridin-2-yl)diazene
C12H4Cl2F6N4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6920-6927
a=4.7813(5)Å b=6.6169(7)Å c=11.6910(12)Å
α=75.795(8)° β=86.893(8)° γ=88.052(8)°
Dimanganese tetraazopyridine tetrabromide
C30H24Br4Mn2N12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6920-6927
a=12.0263(9)Å b=7.7630(4)Å c=19.2201(15)Å
α=90° β=105.517(6)° γ=90°
(E)-1,2-bis(4-(trifluoromethyl)pyridin-2-yl)diazene
C12H6F6N4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6920-6927
a=4.6634(4)Å b=11.6504(12)Å c=13.1188(14)Å
α=113.797(8)° β=93.861(8)° γ=100.985(8)°
Manganese triscarbonyl azopyridine bromide
C13H8BrMnN4O3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6920-6927
a=7.0251(4)Å b=8.8782(5)Å c=12.4114(7)Å
α=87.090(5)° β=80.778(5)° γ=69.965(4)°
(E)-1,2-bis(4-bromopyridin-2-yl)diazene
C10H6Br2N4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6920-6927
a=3.9747(3)Å b=9.2426(11)Å c=14.9310(14)Å
α=90° β=95.821(7)° γ=90°
C68H95CoN16O15P,11(H2O)
C68H95CoN16O15P,11(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1504-1513
a=16.2518(4)Å b=21.2575(8)Å c=25.0707(10)Å
α=90° β=90° γ=90°
2(C68H95CoN17O16P),C3H6O,23(H2O)
2(C68H95CoN17O16P),C3H6O,23(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1504-1513
a=15.6019(4)Å b=21.4078(4)Å c=28.0537(7)Å
α=90° β=95.299(2)° γ=90°
Cis-Bis[2-(2-pyridyl)-4-methoxycarbonylquinoline](2,2'-bipyridine)ruthenium(II) hexafluorophosphate
C42H32N6O4Ru2,2P1F61
Acta Crystallographica Section E (2001) 57, 7 m274-m276
a=23.6702(5)Å b=13.5602(3)Å c=16.6057(4)Å
α=90.00° β=126.7172(11)° γ=90.00°
C12H10Br2N2O2Re
C12H10Br2N2O2Re
Inorganic Chemistry (2009) 48, 8965-8970
a=7.5498(1)Å b=14.6102(2)Å c=12.9991(2)Å
α=90.00° β=91.924(1)° γ=90.00°
C20H43Br4N3O2Re
C20H43Br4N3O2Re
Inorganic Chemistry (2009) 48, 8965-8970
a=8.90790(10)Å b=13.8634(2)Å c=23.8045(3)Å
α=90.00° β=95.3090(12)° γ=90.00°
C16H28Br2N5O2Re
C16H28Br2N5O2Re
Inorganic Chemistry (2009) 48, 8965-8970
a=8.0465(5)Å b=18.4213(10)Å c=14.7645(11)Å
α=90.00° β=99.161(8)° γ=90.00°
C8H8Br2N4O2Re
C8H8Br2N4O2Re
Inorganic Chemistry (2009) 48, 8965-8970
a=7.33620(10)Å b=14.13710(10)Å c=12.7196(2)Å
α=90.00° β=90.1415(12)° γ=90.00°
C14H8Br2N2O2Re
C14H8Br2N2O2Re
Inorganic Chemistry (2009) 48, 8965-8970
a=6.66422(18)Å b=9.3217(3)Å c=12.6849(3)Å
α=108.991(3)° β=98.681(2)° γ=93.262(2)°
C8H12BrO2ReS3
C8H12BrO2ReS3
Inorganic Chemistry (2009) 48, 8965-8970
a=7.61890(10)Å b=12.5358(2)Å c=13.4804(2)Å
α=90.00° β=104.7232(16)° γ=90.00°
(2,2-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)(dibromo)dicarbonylrhenium(II)
C10H6Br2N4O2Re
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4994-5001
a=9.3844(2)Å b=10.9260(2)Å c=13.6043(3)Å
α=90.00° β=90.00° γ=90.00°
Tetraethylammonium hexabromo(tetracarbonyl)(μ-pyrazine-κ<i>N</i>^1^:κ<i>N</i>^4^)dirhenium(II) (2/1)
C8H20N,0.5(C8H4Br6N2O4Re2)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4994-5001
a=7.7206(3)Å b=17.3868(10)Å c=13.9806(6)Å
α=90.00° β=97.836(4)° γ=90.00°