Structures by: Williams M. L.
Total: 30
C68.5H50BrClCoN4P2Pt
C68.5H50BrClCoN4P2Pt
Journal of the Chemical Society, Dalton Transactions (2002) 23 4497
a=13.344(2)Å b=29.730(6)Å c=14.451(2)Å
α=90° β=91.10(1)° γ=90°
C68.5H50BrClN4NiP2Pt
C68.5H50BrClN4NiP2Pt
Journal of the Chemical Society, Dalton Transactions (2002) 23 4497
a=13.333(6)Å b=29.719(4)Å c=14.441(7)Å
α=90° β=91.14(4)° γ=90°
C68.5H50BrClN4P2PtZn
C68.5H50BrClN4P2PtZn
Journal of the Chemical Society, Dalton Transactions (2002) 23 4497
a=13.386(6)Å b=29.890(7)Å c=14.523(5)Å
α=90° β=90.75(3)° γ=90°
C68H48Br2N4NiP2Pt
C68H48Br2N4NiP2Pt
Journal of the Chemical Society, Dalton Transactions (2002) 23 4497
a=14.252(6)Å b=15.381(6)Å c=13.474(5)Å
α=105.86(3)° β=91.20(3)° γ=78.23(4)°
(2-bromophenyl)diphenylphosphine
C18H14BrP
Acta Crystallographica Section E (2002) 58, 3 o306-o307
a=10.371(5)Å b=8.9735(19)Å c=16.556(6)Å
α=90° β=92.33(4)° γ=90°
(2-Chlorophenyl)diphenylphosphine
C18H14ClP
Acta Crystallographica Section E (2002) 58, 4 o419-o421
a=10.646(8)Å b=10.702(6)Å c=8.530(6)Å
α=105.53(6)° β=99.88(6)° γ=119.27(4)°
(bis (diphenylphosphino)methane monoxide)gold(I) bromide
C25H22AuBrOP2,C2H3N
Acta Crystallographica Section E (2003) 59, 9 m768-m770
a=11.657(3)Å b=22.436(17)Å c=11.209(4)Å
α=90° β=115.98(2)° γ=90°
1,4-bis(diphenylphosphino)butane half oxide
C28H28OP2
Acta Crystallographica Section E (2003) 59, 5 o596-o598
a=8.927(2)Å b=12.514(3)Å c=5.802(2)Å
α=102.98(2)° β=102.23(3)° γ=100.71(2)°
[1-(diphenylphosphino)-4-(diphenylphosphinoyl)butane-κP^1^]idodgold(I) monohydrate
C28H28AuIOP2,H2O
Acta Crystallographica Section E (2005) 61, 1 m30-m32
a=34.57(2)Å b=14.686(7)Å c=11.740(4)Å
α=90° β=108.67(4)° γ=90°
<i>trans</i>-1,4-Diphenyl-1,4-diphosphacyclohexane
C16H18P2
Acta Crystallographica Section E (2007) 63, 11 o4258-o4258
a=16.585(6)Å b=11.584(6)Å c=7.391(3)Å
α=90° β=90° γ=90°
4-(Benzylideneamino)benzenesulfonamide
C13H12N2O2S
Acta Crystallographica Section E (2009) 65, 9 o2087
a=14.5206(8)Å b=11.4992(6)Å c=7.7846(5)Å
α=90° β=103.287(6)° γ=90°
Diiodidobis[4-(4-nitrobenzyl)pyridine-κ<i>N</i>^1^]zinc
C24H20I2N4O4Zn
Acta Crystallographica Section E (2011) 67, 3 m359
a=18.2091(2)Å b=15.8998(3)Å c=19.0327(3)Å
α=90.00° β=90.00° γ=90.00°
(η^5^-Pentamethylcyclopentadienyl)(η^6^-<i>p</i>- toluenesulfonamide)ruthenium(II) tetraphenylborate
C17H24NO2RuS,C24H20B
Acta Crystallographica Section E (2008) 64, 12 m1568
a=12.2254(2)Å b=13.4685(2)Å c=22.9204(5)Å
α=90° β=104.000(2)° γ=90°
Bis[<i>cis</i>-bis(diphenylphosphino)ethene-κ^2^<i>P</i>,<i>P</i>]copper(I) tetrafluoridoborate ethanol solvate
C52H44CuP4,BF4,C2H6O
Acta Crystallographica Section E (2009) 65, 5 m500-m501
a=14.147(2)Å b=16.5719(11)Å c=20.9536(13)Å
α=90° β=90° γ=90°
(η^6^-Benzophenone)(η^5^-pentamethylcyclopentadienyl)ruthenium(II) tetraphenylborate
[Ru(C10H15)(C13H10O)](C24H20B)
Acta Crystallographica Section E (2009) 65, 11 m1486
a=11.6754(8)Å b=20.5730(12)Å c=15.6245(9)Å
α=90° β=91.250(6)° γ=90°
(η^5^-Pentamethylcyclopentadienyl)(η^6^-4-phenylbutan-2-one)ruthenium(II) tetraphenylborate
C20H27ORu,C24H20B
Acta Crystallographica Section E (2010) 66, 12 m1564
a=13.1659(2)Å b=19.7064(2)Å c=14.3720(2)Å
α=90° β=92.3780(10)° γ=90°
Bis[2-(diphenylphosphanyl-κ<i>P</i>)benzaldehyde]iodidogold(I)
C38H30AuIO2P2
Acta Crystallographica Section E (2012) 68, 4 m473
a=18.1099(13)Å b=10.1856(6)Å c=19.8438(13)Å
α=90.00° β=115.965(2)° γ=90.00°
Rubidium 5-nitrosalicylate monohydrate
C7H6NO6Rb
Acta Crystallographica Section E (2011) 67, 10 m1400
a=11.9738(5)Å b=12.0230(4)Å c=6.9571(3)Å
α=90.00° β=105.401(4)° γ=90.00°
(η^6^-Isopropyl <i>N</i>-phenylcarbamate)(η^5^-pentamethylcyclopentadienyl)ruthenium(II) tetraphenylborate acetone monosolvate
C20H28NO2Ru,C24H20B,C3H6O
Acta Crystallographica Section E (2011) 67, 9 m1231
a=9.8697(2)Å b=28.7953(7)Å c=14.3384(3)Å
α=90° β=92.334(2)° γ=90°
Hexaaquamagnesium 5-sulfosalicylate dihydrate
H12MgO62,2(C7H5O6S),2(H2O)
Acta Crystallographica Section E (2011) 67, 9 m1194
a=6.8694(4)Å b=6.9069(4)Å c=14.3950(8)Å
α=77.472(5)° β=78.120(4)° γ=70.131(5)°
Lithium hydrogen <i>cis</i>-cylohexanedicarboxylate dihydrate
C8H15LiO6
Acta Crystallographica Section E (2011) 67, 12 m1658
a=16.2749(5)Å b=5.4568(2)Å c=12.0438(5)Å
α=90.00° β=97.533(3)° γ=90.00°
Potassium 1,2,3,4-tetra(carboxylic acid)ruthenocene carboxylate
C15H9O10Ru,H2O,K
Organometallics (2010) 29, 23 6237
a=8.812(4)Å b=16.115(4)Å c=24.011(4)Å
α=90° β=97.69(3)° γ=90°
1,2,3,4,5-penta(methoxycarbonyl)-1'-(2,3,4,5-tetra(methoxycarbonyl)cyclopentadienyl)ruthenocene
C35H34O20Ru
Organometallics (2010) 29, 23 6237
a=21.311(4)Å b=14.095(3)Å c=12.489(3)Å
α=90° β=91.660(19)° γ=90°
1,2,3,4,5-penta(phenoxycarbonyl)ruthenocene
C45H30O10Ru
Organometallics (2010) 29, 23 6237
a=12.264(4)Å b=17.315(4)Å c=9.436(3)Å
α=99.70(2)° β=104.65(2)° γ=78.20(2)°
Ruthenocene carboxylic anhydride
C22H18O3Ru2
Organometallics (2011) 30, 6 1395
a=17.126(5)Å b=13.960(4)Å c=7.6170(16)Å
α=90° β=99.069(19)° γ=90°
[(ν^5^-pentamethylcyclopentadienyl)(ν^6^-butyrophenone)] ruthenium(II) tetraphenylborate
C20H27ORu,C24H20B
Inorganic Chemistry (2008) 47, 8589-8591
a=19.0039(4)Å b=16.5361(3)Å c=22.5153(4)Å
α=90° β=90° γ=90°
1,2,3,4,5-ruthenocene-pentacarboxylic acid
C15H10O10Ru,2(H2O)
Organometallics (2010) 29, 23 6237
a=8.527(2)Å b=8.7479(2)Å c=12.457(2)Å
α=95.51(11)° β=102.35(9)° γ=101.183(16)°
Foitite
Al6.99B2.88Ca0.002F0.11Fe1.71H3.54K0.002Mg0.3Na0.414O30.89Si6
The Canadian Mineralogist (1999) 37, 1431-1438
a=15.973Å b=15.973Å c=7.137Å
α=90° β=90° γ=120°
Foitite
Al6.99B2.88Ca0.002F0.11Fe1.71H3.14K0.002Mg0.3Na0.414O30.89Si6
The Canadian Mineralogist (1999) 37, 1431-1438
a=15.973Å b=15.973Å c=7.137Å
α=90° β=90° γ=120°
Foitite
Al6.99B2.88Ca0.002F0.11Fe1.71H4K0.002Mg0.3Na0.414O30.89Si6
The Canadian Mineralogist (1999) 37, 1431-1438
a=15.973Å b=15.973Å c=7.137Å
α=90° β=90° γ=120°