Structures by: Kaupp M.
Total: 95
C21H17F3Ge
C21H17F3Ge
Faraday Discussions (2019)
a=21.1522(11)Å b=9.1254(4)Å c=19.5533(9)Å
α=90° β=107.649(2)° γ=90°
C15H16N2O2
C15H16N2O2
The Journal of Physical Chemistry C (2019)
a=11.4176(10)Å b=13.5604(12)Å c=16.3722(15)Å
α=90.00° β=90.00° γ=90.00°
C24H20Fe4S4Te4,3(C8H20N)
C24H20Fe4S4Te4,3(C8H20N)
Chemical Science (2019)
a=25.0146(9)Å b=39.6995(13)Å c=12.1800(4)Å
α=90° β=90° γ=90°
C50H58Cr2N4O4
C50H58Cr2N4O4
Nature Chemistry (2009) 1, 322-325
a=12.6130(10)Å b=14.6670(12)Å c=13.6720(12)Å
α=90.00° β=116.302(6)° γ=90.00°
C65H73Cr2N4
C65H73Cr2N4
Nature Chemistry (2009) 1, 322-325
a=11.9930(9)Å b=12.5339(10)Å c=12.5675(10)Å
α=62.264(6)° β=77.005(6)° γ=63.040(6)°
C58H74Cl2Cr2N4O2
C58H74Cl2Cr2N4O2
Nature Chemistry (2009) 1, 322-325
a=14.5030(11)Å b=8.4300(6)Å c=22.0250(13)Å
α=90.00° β=96.049(6)° γ=90.00°
C3H5O3,Li
C3H5O3,Li
Journal of chemical theory and computation (2017)
a=4.5412(4)Å b=4.8838(4)Å c=10.1982(10)Å
α=90° β=98.226(7)° γ=90°
C66H64BF24PRuSSi
C66H64BF24PRuSSi
Chem. Sci. (2015) 6, 7 4324
a=13.560(3)Å b=27.705(4)Å c=18.609(4)Å
α=90.0000° β=102.006(3)° γ=90.0000°
C78H76BF24PRuSSi2
C78H76BF24PRuSSi2
Chem. Sci. (2015) 6, 7 4324
a=13.1832(15)Å b=16.891(2)Å c=20.072(3)Å
α=67.256(7)° β=76.552(8)° γ=73.916(8)°
C46H38BF24OPSi
C46H38BF24OPSi
Chem. Sci. (2015) 6, 7 4324
a=16.929(3)Å b=18.161(3)Å c=16.113(3)Å
α=90.0000° β=97.045(4)° γ=90.0000°
1,2-dioxa-4,8-diaza-3-sila-spiro[2.5]oct-5-ene, 3-[1,3-dihydro-1,3- bis(1-methylethyl)- 4,5-dimethyl-2H-imidazol-2-ylidene)]-4,8- Bis-[2,6- bis(1-methylethyl)phenyl]-5-methyl-7-methylene-
C40H60N4O2Si
Nature chemistry (2010) 2, 7 577-580
a=13.1928(3)Å b=20.6445(6)Å c=15.0686(4)Å
α=90.00° β=105.754(3)° γ=90.00°
3,4-dihydro-1H-[1,3,2]diazasiline 2-oxide, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2- [1,3-dihydro-4,5-dimethyl-1,3-bis(1-methylethyl)-2H- imidazol-2-ylidene]-4-methyl-6-methylene-
C40H60N4O2Si
Nature chemistry (2010) 2, 7 577-580
a=12.1047(3)Å b=16.4820(6)Å c=19.5115(6)Å
α=90.00° β=94.666(3)° γ=90.00°
1,2-dioxa-4,8-diaza-3-sila-spiro[2.5]oct-5-ene, 3-[1,3-dihydro-1,3,4,5-tetramethyl-2H-imidazol- 2-ylidene)]-4,8-Bis-[2,6- bis(1-methylethyl)phenyl]- 5-methyl-7-methylene-
C39.5H56N4O2Si
Nature chemistry (2010) 2, 7 577-580
a=17.0069(5)Å b=13.0836(5)Å c=18.0462(6)Å
α=90.00° β=108.997(4)° γ=90.00°
C52H77PPtS2
C52H77PPtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 28 9735-9742
a=9.8047(5)Å b=11.4455(5)Å c=21.2480(9)Å
α=87.825(2)° β=85.279(2)° γ=81.634(2)°
C66.5H67.5PPdS2
C66.5H67.5PPdS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 28 9735-9742
a=9.4361(7)Å b=34.785(3)Å c=17.2103(12)Å
α=90° β=91.871(2)° γ=90°
C89H83BF24PPtS2
C89H83BF24PPtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 28 9735-9742
a=14.4458(3)Å b=18.4681(4)Å c=19.6025(4)Å
α=107.0010(10)° β=108.6950(10)° γ=100.0160(10)°
C50.5H53B0.5Cl2F12P0.5Pt0.5S
C50.5H53B0.5Cl2F12P0.5Pt0.5S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 28 9735-9742
a=15.1784(6)Å b=16.5068(6)Å c=21.9412(8)Å
α=84.293(2)° β=72.914(2)° γ=71.728(2)°
C142H174F6P2Pt2S4
C142H174F6P2Pt2S4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 28 9735-9742
a=9.8530(2)Å b=31.8471(6)Å c=20.0163(4)Å
α=90° β=93.0630(10)° γ=90°
C65.5H85PPdS2
C65.5H85PPdS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 28 9735-9742
a=10.0757(3)Å b=16.5651(4)Å c=19.5789(6)Å
α=108.6390(10)° β=97.825(2)° γ=105.2480(10)°
C32H40.5F3N0.5O2P0.5Pt0.5S2
C32H40.5F3N0.5O2P0.5Pt0.5S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 28 9735-9742
a=27.4740(10)Å b=29.3018(10)Å c=10.8540(4)Å
α=90° β=90° γ=90°
C52H59PPtS2
C52H59PPtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 28 9735-9742
a=11.4924(3)Å b=13.2351(4)Å c=15.9600(5)Å
α=106.179(2)° β=94.527(2)° γ=99.208(2)°
C94H93BF24PPdS2
C94H93BF24PPdS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 28 9735-9742
a=15.9777(3)Å b=17.5645(3)Å c=19.4418(3)Å
α=111.6280(10)° β=102.1630(10)° γ=92.6780(10)°
C64H72FeLi2O10Si4
C64H72FeLi2O10Si4
Chem. Commun. (2017)
a=23.0163(7)Å b=14.0910(3)Å c=20.0026(6)Å
α=90° β=105.909(2)° γ=90°
C64H72FeLi2O10Si4
C64H72FeLi2O10Si4
Chem. Commun. (2017)
a=12.7108(4)Å b=12.8539(4)Å c=21.7124(7)Å
α=82.518(2)° β=80.847(2)° γ=62.5150(10)°
B11H10IS
B11H10IS
Dalton transactions (Cambridge, England : 2003) (2006) 8 1024-1029
a=7.258(2)Å b=13.260(3)Å c=11.463(2)Å
α=90.00° β=90.18(2)° γ=90.00°
B11ClH10S
B11ClH10S
Dalton transactions (Cambridge, England : 2003) (2006) 8 1024-1029
a=24.432(2)Å b=14.353(4)Å c=24.639(3)Å
α=90.00° β=108.599(9)° γ=90.00°
Ag1C19H6I6Al1O4F36
Ag1C19H6I6Al1O4F36
Dalton Transactions (2008) 7 946-956
a=10.397(2)Å b=14.727(3)Å c=28.946(6)Å
α=90.00° β=97.13(3)° γ=90.00°
(PI4)(GaI4)
(GaI4),(PI4)
J. Chem. Soc., Dalton Trans. (2001) 12 1880-1889
a=11.0101(7)Å b=10.4007(7)Å c=15.1835(9)Å
α=90° β=90° γ=90°
Tetraiodophosphonium tetrachloroaluminate
AlCl4I4P
J. Chem. Soc., Dalton Trans. (2001) 12 1880-1889
a=6.523(6)Å b=15.808(14)Å c=14.339(13)Å
α=90° β=92.092(14)° γ=90°
Tetraiodophosphonium-tetrabromoaluminate
AlBr4I4P
J. Chem. Soc., Dalton Trans. (2001) 12 1880-1889
a=6.6475(8)Å b=16.471(2)Å c=14.5339(19)Å
α=90° β=91.832(2)° γ=90°
C41H39NP2Ru
C41H39NP2Ru
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4240-4243
a=10.2903(2)Å b=22.7951(5)Å c=14.8498(3)Å
α=90.00° β=108.363(10)° γ=90.00°
C46H35NP2Ru,1.5(CH2Cl2),0.125(C6H14)
C46H35NP2Ru,1.5(CH2Cl2),0.125(C6H14)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4240-4243
a=8.8477(3)Å b=13.5114(5)Å c=18.6418(7)Å
α=87.912(10)° β=81.897(10)° γ=72.388(10)°
Chlorido[N^1^,N^3^,2-trimethyl-2-(pyridin-2-yl)-N^1^,N^3^-bis(pyridin- 2-ylmethyl)propane-1,3-diamine]iron(II) hexafluorophosphate--diethyl ether(4/1)
C23H29ClFeN51,F6P1,0.25(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=8.2754(4)Å b=12.0926(5)Å c=13.8127(6)Å
α=99.414(3)° β=90.005(4)° γ=90.983(3)°
[6-methyl-6-(pyridin-2-yl)-1,4-bis(pyridin-2-ylmethyl)- 1,4-diazepane]nickel(II) perchlorate--methanol(1/1)
C23H27N5Ni2,2(ClO41),CH4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=9.6432(6)Å b=15.5442(13)Å c=19.6209(15)Å
α=90° β=108.042(5)° γ=90°
Acetonitrile[6-methyl-6-(pyridin-2-yl)-1,4-bis(pyridin-2-ylmethyl)- 1,4-diazepane]iron(II) tetraphenylborate
C25H30FeN62,2(C24H20B1)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=12.0919(2)Å b=33.6364(5)Å c=14.6502(2)Å
α=90° β=90.4960(10)° γ=90°
(trifluoromethanesulfonato)[6-methyl-6-(pyridin-2-yl)- 1,4-bis(pyridin-2-ylmethyl)-1,4-diazepane]iron(II) trifluoromethanesulfonate
C24H27F3FeN5O3S1,CF3O3S1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=11.8155(3)Å b=17.6019(5)Å c=14.8106(4)Å
α=90° β=96.124(3)° γ=90°
Aqua[N^1^,N^3^,2-trimethyl-2-(pyridin-2-yl)-N^1^,N^3^-bis(pyridin- 2-ylmethyl)propane-1,3-diamine]nickel(II) perchlorate
C23H31N5NiO2,2(ClO41)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=16.5101(6)Å b=13.5280(4)Å c=12.2737(4)Å
α=90° β=90° γ=90°
C64H78N2O4Si2
C64H78N2O4Si2
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=11.3075(2)Å b=23.9449(3)Å c=11.5539(2)Å
α=90° β=111.656(2)° γ=90°
C72H52N4O4
C72H52N4O4
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=9.9916(6)Å b=15.6617(9)Å c=18.6841(11)Å
α=67.994(2)° β=85.859(2)° γ=89.203(2)°
C24H26Br2Si2
C24H26Br2Si2
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=7.5780(5)Å b=9.1129(6)Å c=9.9879(7)Å
α=114.280(2)° β=94.306(2)° γ=95.903(2)°
C36H50Br2Si2
C36H50Br2Si2
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=10.5232(5)Å b=8.0808(4)Å c=20.8850(11)Å
α=90.00° β=102.194(2)° γ=90.00°
C14H20OSi2
C14H20OSi2
Organometallics (2009) 28, 16 4700
a=8.4020(3)Å b=12.1888(5)Å c=15.7181(7)Å
α=72.813(2)° β=82.680(2)° γ=89.953(2)°
C12H18O2Si2
C12H18O2Si2
Organometallics (2009) 28, 16 4700
a=14.234(3)Å b=8.4211(17)Å c=12.165(2)Å
α=90.00° β=94.99(3)° γ=90.00°
C52H44N2O9
C52H44N2O9
Journal of the American Chemical Society (2011) 133, 9580-9591
a=21.7834(8)Å b=20.2725(7)Å c=21.9159(8)Å
α=90.00° β=116.475(2)° γ=90.00°
C35H53GeN2
C35H53GeN2
Journal of the American Chemical Society (2011) 133, 10074-10077
a=23.7500(7)Å b=8.4366(3)Å c=17.2033(5)Å
α=90.00° β=108.9700(10)° γ=90.00°
C35H54GeN2
C35H54GeN2
Journal of the American Chemical Society (2011) 133, 10074-10077
a=10.7845(3)Å b=21.0658(5)Å c=28.4655(7)Å
α=90.00° β=90.00° γ=90.00°
C72H94ClGeMg2N6
C72H94ClGeMg2N6
Journal of the American Chemical Society (2011) 133, 10074-10077
a=13.924(3)Å b=20.046(4)Å c=24.386(5)Å
α=90.00° β=90.09(3)° γ=90.00°
C36H53F3N2O3SSn
C36H53F3N2O3SSn
Journal of the American Chemical Society (2011) 133, 10074-10077
a=12.668(3)Å b=18.474(4)Å c=18.756(4)Å
α=118.73(3)° β=92.63(3)° γ=100.38(3)°
C38H54Cl4N4OSi
C38H54Cl4N4OSi
Journal of the American Chemical Society (2010) 132, 6912-6913
a=9.2101(3)Å b=12.0914(4)Å c=18.2291(7)Å
α=95.548(3)° β=104.500(3)° γ=94.189(3)°
C36H50N4Si
C36H50N4Si
Journal of the American Chemical Society (2010) 132, 6912-6913
a=17.3691(3)Å b=13.0764(2)Å c=15.8971(3)Å
α=90.00° β=111.277(2)° γ=90.00°
C143H199N12O4Si4
C143H199N12O4Si4
Journal of the American Chemical Society (2010) 132, 6912-6913
a=23.9515(9)Å b=20.8350(7)Å c=28.7818(13)Å
α=90.00° β=109.422(5)° γ=90.00°
C12H36Cl8N8O2Rh2Zn
C12H36Cl8N8O2Rh2Zn
Journal of the American Chemical Society (2009) 131, 11909-11918
a=7.1150(10)Å b=20.084(4)Å c=20.490(4)Å
α=90.00° β=90.00° γ=90.00°
C16H22Si2V
C16H22Si2V
Journal of the American Chemical Society (2008) 130, 11376-11393
a=13.2337(4)Å b=11.8332(3)Å c=9.8015(3)Å
α=90.00° β=90.00° γ=90.00°
C20H28B2N2V
C20H28B2N2V
Journal of the American Chemical Society (2008) 130, 11376-11393
a=9.6364(7)Å b=11.5492(8)Å c=16.9744(12)Å
α=90.00° β=90.00° γ=90.00°
C16H22B2N2V
C16H22B2N2V
Journal of the American Chemical Society (2008) 130, 11376-11393
a=17.6200(3)Å b=8.8212(2)Å c=9.8947(2)Å
α=90.00° β=91.3710(10)° γ=90.00°
C28H50B2N2P2PtV
C28H50B2N2P2PtV
Journal of the American Chemical Society (2008) 130, 11376-11393
a=11.5345(7)Å b=15.7328(10)Å c=17.2495(12)Å
α=90.00° β=90.00° γ=90.00°
[1]boravanadoarenophan
C18H24BNV
Journal of the American Chemical Society (2008) 130, 11376-11393
a=6.2221(2)Å b=38.3377(11)Å c=13.3179(4)Å
α=90.00° β=90.4200(10)° γ=90.00°
C48H68Li4O6V2,C4H8O
C48H68Li4O6V2,C4H8O
Journal of the American Chemical Society (2008) 130, 11376-11393
a=10.1225(7)Å b=12.4870(8)Å c=19.2872(12)Å
α=93.159(4)° β=90.694(4)° γ=93.629(4)°
1,3-(Bis-2,6-diisopropylphenyl)-2-(2',3',4',5'-tetraethylphospholyl)- dihydro-1,3,2-diazaphosphole
C38H56N2P2
Journal of the American Chemical Society (2009) 131, 10763-10774
a=21.2168(5)Å b=14.3508(3)Å c=12.0623(2)Å
α=90.00° β=99.802(1)° γ=90.00°
1,3-Dmesityl-2-(3',4'-dimethyl-phospholyl)--dihydro-1,3,2-diazaphosphole
C26H32N2P2
Journal of the American Chemical Society (2009) 131, 10763-10774
a=8.6178(2)Å b=9.0995(3)Å c=17.0578(6)Å
α=84.300(2)° β=77.191(2)° γ=68.197(2)°
1,3-Dimesityl-2-(2',3',4',5'-tetraethylphospholyl)- 4,5-dimethyl-dihydro-1,3,2-diazaphosphole
C34H48N2P2
Journal of the American Chemical Society (2009) 131, 10763-10774
a=9.2190(2)Å b=20.3427(5)Å c=34.1942(9)Å
α=90.00° β=90.00° γ=90.00°
1,3-Bis(2',6'-dimethylphenyl)-2-2-(2',4'-dimethyl-3',5'-diphenylphospholyl)- dihydro-1,3,2-diazaphosphole
C36H36N2P2
Journal of the American Chemical Society (2009) 131, 10763-10774
a=8.5577(3)Å b=26.0553(11)Å c=13.8925(7)Å
α=90.00° β=95.640(2)° γ=90.00°
1,3-(Bis-2,6-diisopropylphenyl)-2-(2',3',4',5'-tetraethylphospholyl)- 4,5-dimethyl-dihydro-1,3,2-diazaphosphole
C40H60N2P2
Journal of the American Chemical Society (2009) 131, 10763-10774
a=10.6195(3)Å b=19.4211(6)Å c=20.5732(8)Å
α=108.629(2)° β=95.211(2)° γ=104.049(2)°
C30H51IrO2P2Si
C30H51IrO2P2Si
Journal of the American Chemical Society (2014) 136, 19 6912-6915
a=8.2456(6)Å b=10.6240(7)Å c=19.2156(10)Å
α=82.080(5)° β=86.182(5)° γ=79.073(6)°
C28H55IrO2P2Si
C28H55IrO2P2Si
Journal of the American Chemical Society (2014) 136, 19 6912-6915
a=8.2047(4)Å b=11.0592(5)Å c=18.8425(9)Å
α=88.450(4)° β=78.995(4)° γ=68.363(4)°
C50H79BrN4NiO2Si2
C50H79BrN4NiO2Si2
Journal of the American Chemical Society (2013) 135, 15617-15626
a=9.09810(10)Å b=25.6671(2)Å c=22.5949(2)Å
α=90.00° β=91.4170(10)° γ=90.00°
C44H65BrGe2N4O2
C44H65BrGe2N4O2
Journal of the American Chemical Society (2013) 135, 15617-15626
a=10.5224(5)Å b=13.4646(6)Å c=17.1624(6)Å
α=105.524(4)° β=99.379(3)° γ=97.497(4)°
C51H73BrGe2N4NiO2
C51H73BrGe2N4NiO2
Journal of the American Chemical Society (2013) 135, 15617-15626
a=9.1417(3)Å b=22.4188(5)Å c=26.2145(8)Å
α=90.00° β=97.257(3)° γ=90.00°
C44H65IN4NiO2Si2
C44H65IN4NiO2Si2
Journal of the American Chemical Society (2013) 135, 15617-15626
a=12.2414(4)Å b=20.7843(7)Å c=21.9693(7)Å
α=73.485(3)° β=74.053(3)° γ=73.009(3)°
C64H78BrCuGe2N4NiO2,C7H8
C64H78BrCuGe2N4NiO2,C7H8
Journal of the American Chemical Society (2013) 135, 15617-15626
a=21.6098(2)Å b=19.9642(2)Å c=32.5982(2)Å
α=90.00° β=102.6000(10)° γ=90.00°
2(C32H12BF24),C28H30BFeN3
2(C32H12BF24),C28H30BFeN3
Inorganic Chemistry (2008) 47, 7456-7458
a=13.1283(4)Å b=13.4927(4)Å c=26.7028(8)Å
α=86.4180(10)° β=84.8160(10)° γ=78.3220(10)°
2(C28H33NPPt0.5)
2(C28H33NPPt0.5)
Inorganic chemistry (2014) 53, 3 1544-1554
a=9.9533(5)Å b=11.0652(7)Å c=11.5908(7)Å
α=76.561(5)° β=88.071(4)° γ=85.292(5)°
(trifluoromethanesulfonato)[N^1^,N^3^,2-trimethyl-2-(pyridin-2-yl)- N^1^,N^3^-bis(pyridin-2-ylmethyl)propane-1,3-diamine]iron(II) trifluoromethanesulfonate--dichloromethane(1/1)
C24H29F3FeN5O3S1,CF3O3S1,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=13.4336(2)Å b=20.5689(2)Å c=13.4353(2)Å
α=90° β=115.080(2)° γ=90°
C30H55BrN4NiO2P2,CH2Cl2
C30H55BrN4NiO2P2,CH2Cl2
Journal of the American Chemical Society (2013) 135, 15617-15626
a=11.8490(12)Å b=12.0246(8)Å c=14.9184(14)Å
α=96.481(7)° β=108.989(9)° γ=104.065(7)°
2(C52H70BrCuN4NiO2Si2),2(C7H8),C5H12
2(C52H70BrCuN4NiO2Si2),2(C7H8),C5H12
Journal of the American Chemical Society (2013) 135, 15617-15626
a=34.2351(8)Å b=19.3827(3)Å c=18.1672(3)Å
α=90.00° β=92.620(2)° γ=90.00°
C70H62O2P4Ru,C7H7
C70H62O2P4Ru,C7H7
Organometallics (2014) 33, 18 4947
a=9.1943(4)Å b=12.7621(5)Å c=13.5658(6)Å
α=76.5760(10)° β=89.8530(10)° γ=80.9940(10)°
C62H53ClP4Ru
C62H53ClP4Ru
Organometallics (2014) 33, 18 4947
a=11.5037(7)Å b=22.4968(8)Å c=19.4374(10)Å
α=90.00° β=94.037(6)° γ=90.00°
C59H57ClP4RuSi
C59H57ClP4RuSi
Organometallics (2014) 33, 18 4947
a=9.8038(7)Å b=12.5100(5)Å c=23.4636(16)Å
α=77.540(5)° β=78.486(6)° γ=68.888(5)°
C78H78P4Ru,2(CHCl3)
C78H78P4Ru,2(CHCl3)
Organometallics (2014) 33, 18 4947
a=9.6718(2)Å b=13.2334(3)Å c=15.1804(4)Å
α=78.104(10)° β=76.997(10)° γ=72.329(10)°
C78H74P4RuSi2
C78H74P4RuSi2
Organometallics (2014) 33, 18 4947
a=9.4265(4)Å b=13.5130(5)Å c=14.2919(6)Å
α=76.253(2)° β=74.292(3)° γ=71.596(2)°
C72H62O4P4Ru,C7H8
C72H62O4P4Ru,C7H8
Organometallics (2014) 33, 18 4947
a=9.3908(3)Å b=12.8371(4)Å c=13.8661(4)Å
α=97.950(10)° β=108.731(10)° γ=92.244(10)°
2(C36H29P2Ru0.5),CH2Cl2
2(C36H29P2Ru0.5),CH2Cl2
Organometallics (2014) 33, 18 4947
a=9.6711(2)Å b=12.9728(3)Å c=23.8066(6)Å
α=81.220(10)° β=86.794(10)° γ=83.989(10)°
C68H60N2P4Ru
C68H60N2P4Ru
Organometallics (2014) 33, 18 4947
a=9.3537(3)Å b=12.9960(4)Å c=13.4808(4)Å
α=117.1640(10)° β=95.6320(10)° γ=103.7080(10)°
C65H61ClP4RuSi,1.5(CH2Cl2)
C65H61ClP4RuSi,1.5(CH2Cl2)
Organometallics (2014) 33, 18 4947
a=13.4989(4)Å b=14.8937(4)Å c=17.8696(5)Å
α=113.418(10)° β=98.650(10)° γ=103.321(10)°
C80H74Br0.1P4Ru,4(CHCl3)
C80H74Br0.1P4Ru,4(CHCl3)
Organometallics (2014) 33, 18 4947
a=10.8015(4)Å b=12.4654(4)Å c=16.4565(6)Å
α=94.8960(10)° β=105.1080(10)° γ=103.0040(10)°
C65H61ClP4RuSi,1.5(CH2Cl2)
C65H61ClP4RuSi,1.5(CH2Cl2)
Organometallics (2014) 33, 18 4947
a=13.4989(4)Å b=14.8937(4)Å c=17.8696(5)Å
α=113.418(10)° β=98.650(10)° γ=103.321(10)°
C41H73FeN2NiP4S2
C41H73FeN2NiP4S2
Organometallics (2014) 33, 12 3154
a=12.5396(3)Å b=16.8728(5)Å c=22.1196(7)Å
α=90.00° β=92.795(3)° γ=90.00°
C28H18FeN2O4
C28H18FeN2O4
Organometallics (2013) 32, 20 6022
a=7.6788(6)Å b=9.2709(7)Å c=16.1965(13)Å
α=87.211(2)° β=81.908(2)° γ=79.096(2)°
C20H14BrFeNO2
C20H14BrFeNO2
Organometallics (2013) 32, 20 6022
a=25.4582(13)Å b=11.3257(3)Å c=12.0048(5)Å
α=90.00° β=100.582(4)° γ=90.00°
C72H172Al4O32Si6,2.25(C6H6)
C72H172Al4O32Si6,2.25(C6H6)
Inorganic chemistry (2016) 55, 10 4915-4923
a=14.4362(11)Å b=14.6137(11)Å c=15.6767(11)Å
α=66.592(3)° β=75.690(3)° γ=79.750(3)°
C100H222Al8O50Si8,2(H2O)
C100H222Al8O50Si8,2(H2O)
Inorganic chemistry (2016) 55, 10 4915-4923
a=13.8417(17)Å b=26.294(3)Å c=21.221(3)Å
α=90° β=100.622(4)° γ=90°
C24H33N2PPbSi2
C24H33N2PPbSi2
Organometallics (2005) 24, 14 3576
a=8.5944(15)Å b=17.482(3)Å c=18.411(3)Å
α=102.425(3)° β=96.536(3)° γ=95.131(3)°
C14H20CoSi2
C14H20CoSi2
Organometallics (2008) 27, 24 6427
a=8.2595(3)Å b=10.3127(5)Å c=8.5719(4)Å
α=90.00° β=90.380(2)° γ=90.00°
C14H20CoSi2,F6P
C14H20CoSi2,F6P
Organometallics (2008) 27, 24 6427
a=13.1738(5)Å b=12.7807(4)Å c=21.3933(7)Å
α=90.00° β=90.00° γ=90.00°
[Mo(butadiene)3]
C12H18Mo
Organometallics (2002) 21, 23 5021
a=7.2142(10)Å b=7.2142(10)Å c=11.802(2)Å
α=90.00° β=90.00° γ=120.00°