Structures by: Rillema D. P.
Total: 27
(Biphenyl-2,2-diyl)[1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>,<i>P</i>']platinum(II)
C39H34P2Pt
IUCrData (2016) 1, 8 x161277
a=10.4487(8)Å b=16.8817(13)Å c=17.3829(14)Å
α=90° β=90° γ=90°
Bis(μ-diethyl sulfide-κ^2^<i>S</i>:<i>S</i>)bis[(biphenyl-2,2-diyl)platinum(ll)]
C32H36Pt2S2
IUCrData (2016) 1, 5 x160789
a=19.2938(15)Å b=7.8839(6)Å c=19.6969(17)Å
α=90° β=109.639(5)° γ=90°
Diethyl 2,2'-bipyridine-4,4'-dicarboxylate
C16H16N2O4
IUCrData (2016) 1, 10 x161547
a=3.9059(8)Å b=13.493(3)Å c=13.767(3)Å
α=92.212(7)° β=93.163(7)° γ=93.016(7)°
Methyl 5-methylpyrazine-2-carboxylate
C7H8N2O2
IUCrData (2017) 2, 7 x170997
a=3.88720(10)Å b=6.8386(3)Å c=13.6279(5)Å
α=90° β=93.303(2)° γ=90°
5-Methylpyrazine-2-carboxamide
C6H7N3O
IUCrData (2017) 2, 7 x171090
a=3.7592(9)Å b=6.7317(13)Å c=25.290(5)Å
α=90° β=93.106(14)° γ=90°
C22H17F6N3O3PRe
C22H17F6N3O3PRe
Journal of Chemical Theory and Computation (2005) 1, 1 95
a=8.9203(18)Å b=12.925(3)Å c=21.104(4)Å
α=90.00° β=90.521(3)° γ=90.00°
C23H28N2
C23H28N2
The journal of physical chemistry. A (2010) 114, 25 6766-6775
a=10.2960(7)Å b=11.5493(7)Å c=17.6364(12)Å
α=90.00° β=100.126(3)° γ=90.00°
C27H32N2
C27H32N2
The journal of physical chemistry. A (2010) 114, 25 6766-6775
a=6.8351(7)Å b=7.4409(7)Å c=24.397(2)Å
α=89.250(6)° β=85.685(6)° γ=69.736(5)°
C32H26F12N6P2Ru
C32H26F12N6P2Ru
Dalton Transactions (2008) 24 3189-3198
a=10.3470(4)Å b=25.3692(9)Å c=12.2177(4)Å
α=90.00° β=90.221(2)° γ=90.00°
C62H50F24N12P4Ru2
C62H50F24N12P4Ru2
Dalton Transactions (2008) 24 3189-3198
a=17.6413(11)Å b=18.0183(11)Å c=22.1426(12)Å
α=91.954(4)° β=107.320(4)° γ=102.527(4)°
C16H7CuN9
C16H7CuN9
Dalton Transactions (2008) 12 1583-1596
a=7.4889(4)Å b=11.0496(5)Å c=11.5924(5)Å
α=116.319(4)° β=90.635(4)° γ=108.260(4)°
C18H8CuN8
C18H8CuN8
Dalton Transactions (2008) 12 1583-1596
a=7.7136(8)Å b=10.0610(10)Å c=12.6374(18)Å
α=107.932(6)° β=104.904(6)° γ=101.699(4)°
C23H11CuN9
C23H11CuN9
Dalton Transactions (2008) 12 1583-1596
a=7.4688(4)Å b=13.2245(10)Å c=21.0460(15)Å
α=90.00° β=93.657(2)° γ=90.00°
C40H19Cu2N18O1.5
C40H19Cu2N18O1.5
Dalton Transactions (2008) 12 1583-1596
a=9.8741(6)Å b=12.8989(7)Å c=16.0258(8)Å
α=80.965(6)° β=88.684(6)° γ=89.289(4)°
C32H12Cu2N20
C32H12Cu2N20
Dalton Transactions (2008) 12 1583-1596
a=9.998(3)Å b=12.583(2)Å c=14.391(3)Å
α=97.370(10)° β=106.10(2)° γ=93.20(2)°
(2,2'-biphenyl)(4,4'-dibromo-2,2'-bipyridyl)platinum(II)
C22H14Br2N2Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17075-17090
a=7.2532(17)Å b=20.093(4)Å c=24.757(6)Å
α=90° β=90° γ=90°
2,2'-biphenyl)(4,4'-dimethyl-2,2'-bipyridyl)platinum(II)
C24H20N2Pt,C3H6O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17075-17090
a=13.8433(10)Å b=9.9922(7)Å c=17.0754(13)Å
α=90° β=112.027(3)° γ=90°
(2,2'-biphenyl)(4,4'-diethylester-2,2'-dipyridyl)platinum(II)
C28H24N2O4Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17075-17090
a=22.3019(11)Å b=7.1519(4)Å c=31.0906(15)Å
α=90° β=105.466(3)° γ=90°
4-Acetylresorcinol
C8H8O3
Acta Crystallographica Section E (2007) 63, 11 o4252-o4252
a=7.1325(3)Å b=13.7067(5)Å c=7.2998(3)Å
α=90.00° β=92.369(2)° γ=90.00°
9-Oxo-4,5-diazoniafluorene sulfate
C11H8N2O12,SO42
Acta Crystallographica Section E (2007) 63, 9 o3740-o3740
a=11.9016(12)Å b=11.9344(12)Å c=7.8351(7)Å
α=90.00° β=90.00° γ=90.00°
<i>fac</i>-Aqua(bipyrazine)tricarbonylrhenium(I) hexafluorophosphate dihydrate
C11H8N4O4Re,F6P,2H2O
Acta Crystallographica Section E (2007) 63, 5 m1404-m1405
a=15.5869(6)Å b=13.1068(5)Å c=9.0349(4)Å
α=90.00° β=90.00° γ=90.00°
4b,5,7,7a-Tetrahydro-4b,7a-epiminomethanoimino-6H- imidazo[4,5-f][1,10]phenanthroline-6,13-dione monohydrate
C14H10N6O2,H2O
Acta Crystallographica Section E (2007) 63, 8 o3526-o3526
a=18.5164(18)Å b=12.3920(12)Å c=12.6929(13)Å
α=90.00° β=108.528(5)° γ=90.00°
C13H10ClN4O3Re
C13H10ClN4O3Re
Inorganic chemistry (2007) 46, 16 6464-6472
a=27.1050(5)Å b=27.1050(5)Å c=11.2195(4)Å
α=90.00° β=90.00° γ=120.00°
C18.28H15F6N5.22O3PRe
C18.28H15F6N5.22O3PRe
Inorganic chemistry (2007) 46, 16 6464-6472
a=33.2103(3)Å b=33.2103(3)Å c=10.6556(2)Å
α=90.00° β=90.00° γ=120.00°
C16H11F6N5O3.5PRe
C16H11F6N5O3.5PRe
Inorganic chemistry (2007) 46, 16 6464-6472
a=8.3921(3)Å b=8.5622(3)Å c=14.5139(6)Å
α=90.727(2)° β=104.250(2)° γ=95.379(2)°
C11H6ClN4O3Re
C11H6ClN4O3Re
Inorganic chemistry (2007) 46, 16 6464-6472
a=6.4993(4)Å b=6.5962(4)Å c=15.2702(8)Å
α=101.790(2)° β=92.935(3)° γ=102.198(2)°
C52H53ClN5Re
C52H53ClN5Re
Organometallics (2005) 24, 3 395
a=10.159(4)Å b=21.548(4)Å c=21.411(4)Å
α=90.00° β=92.286(3)° γ=90.00°