Structures by: Korb M.
Total: 125
C24H40N4O4Si
C24H40N4O4Si
Polym. Chem. (2015) 6, 35 6297
a=13.9688(3)Å b=13.9688(3)Å c=13.3347(4)Å
α=90° β=90° γ=90°
C24H40N4O4Si
C24H40N4O4Si
Polym. Chem. (2015) 6, 35 6297
a=18.1083(7)Å b=17.6737(9)Å c=7.6710(3)Å
α=90° β=90° γ=90°
C36H27Bi
C36H27Bi
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=10.0767(1)Å b=20.4313(1)Å c=13.8429(1)Å
α=90° β=109.817(1)° γ=90°
C25H21Bi
C25H21Bi
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=15.1772(5)Å b=6.7889(3)Å c=19.2090(7)Å
α=90° β=99.773(3)° γ=90°
C24H18Bi2I4
C24H18Bi2I4
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.4889(9)Å b=9.9731(9)Å c=14.6288(13)Å
α=102.420(3)° β=93.506(3)° γ=92.701(3)°
C12H9BiBr2
C12H9BiBr2
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=7.5467(5)Å b=9.2977(5)Å c=18.6372(12)Å
α=90° β=94.936(6)° γ=90°
C36H27Sb
C36H27Sb
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=10.0086(7)Å b=20.2781(14)Å c=13.7772(10)Å
α=90° β=109.442(2)° γ=90°
C24H18BiBr
C24H18BiBr
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.9115(7)Å b=15.7922(9)Å c=13.3369(8)Å
α=90° β=107.717(7)° γ=90°
C12H9BiCl2
C12H9BiCl2
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=7.6237(7)Å b=9.0462(8)Å c=17.6540(17)Å
α=90° β=90° γ=90°
C24H18BiCl
C24H18BiCl
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.9371(3)Å b=11.3295(4)Å c=17.9137(6)Å
α=78.588(1)° β=86.690(1)° γ=78.695(1)°
C30H22Fe
C30H22Fe
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=12.8866(8)Å b=7.5244(4)Å c=21.0448(17)Å
α=90° β=101.335(7)° γ=90°
C21H16FeO
C21H16FeO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=8.707(10)Å b=9.473(3)Å c=36.37(3)Å
α=90° β=90° γ=90°
C30H24Fe2
C30H24Fe2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=9.6644(16)Å b=10.7292(16)Å c=10.9942(18)Å
α=90° β=110.625(18)° γ=90°
C21H18Fe
C21H18Fe
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=9.662(5)Å b=10.031(5)Å c=15.390(5)Å
α=90° β=94.773(5)° γ=90°
C21H18FeO
C21H18FeO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=15.3517(15)Å b=7.3645(7)Å c=14.7940(14)Å
α=90° β=115.885(3)° γ=90°
C30H24Fe2
C30H24Fe2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=12.1550(4)Å b=12.9938(3)Å c=13.7119(4)Å
α=90° β=90° γ=90°
C20H15BrFe
C20H15BrFe
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=13.8326(7)Å b=11.0072(7)Å c=10.0041(5)Å
α=90° β=96.575(4)° γ=90°
C30H24Fe2
C30H24Fe2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=13.6264(18)Å b=9.7347(13)Å c=8.1052(11)Å
α=90° β=95.977(4)° γ=90°
C20H15BrFe
C20H15BrFe
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=10.3319(10)Å b=7.7884(7)Å c=37.581(4)Å
α=90° β=90° γ=90°
C30H24Fe2
C30H24Fe2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=17.0392(7)Å b=10.0481(5)Å c=12.2011(5)Å
α=90° β=92.020(3)° γ=90°
C10H18MnO8
C10H18MnO8
RSC Advances (2018) 8, 28 15632
a=8.7974(5)Å b=6.6960(4)Å c=23.1544(15)Å
α=90° β=93.145(5)° γ=90°
C32H64O6P2Ru
C32H64O6P2Ru
Journal of Materials Chemistry C (2016) 4, 2319-2328
a=8.7593(4)Å b=13.9460(5)Å c=15.6865(5)Å
α=90° β=95.930(3)° γ=90°
C34H68O6P2Ru
C34H68O6P2Ru
Journal of Materials Chemistry C (2016) 4, 2319-2328
a=22.4889(8)Å b=9.0891(4)Å c=38.7408(12)Å
α=90° β=102.185(3)° γ=90°
C32H64O8P2Ru
C32H64O8P2Ru
Journal of Materials Chemistry C (2016) 4, 2319-2328
a=8.3401(8)Å b=31.639(3)Å c=15.0063(16)Å
α=90.00° β=91.517(11)° γ=90.00°
C30H54F6O6P2Ru
C30H54F6O6P2Ru
Journal of Materials Chemistry C (2016) 4, 2319-2328
a=18.0972(4)Å b=14.0559(3)Å c=15.2263(3)Å
α=90° β=94.708(2)° γ=90°
C32H54F10O6P2Ru
C32H54F10O6P2Ru
Journal of Materials Chemistry C (2016) 4, 2319-2328
a=23.1780(5)Å b=9.2295(3)Å c=38.6832(8)Å
α=90° β=102.737(2)° γ=90°
C15H24O2Pd,0.5(H2O)
C15H24O2Pd,0.5(H2O)
RSC Adv. (2016) 6, 104 102557
a=24.443(7)Å b=5.4443(9)Å c=23.838(8)Å
α=90° β=111.49(3)° γ=90°
C14H18O4Pd
C14H18O4Pd
RSC Adv. (2016) 6, 104 102557
a=7.2285(6)Å b=7.6427(9)Å c=7.6586(7)Å
α=62.479(10)° β=67.121(8)° γ=63.114(9)°
C16H22O4Pd
C16H22O4Pd
RSC Adv. (2016) 6, 104 102557
a=14.4316(5)Å b=6.5451(2)Å c=15.6537(5)Å
α=90.00° β=90.00° γ=90.00°
C24H18BiI
C24H18BiI
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.3194(9)Å b=9.6034(9)Å c=12.8339(12)Å
α=108.743(3)° β=99.713(3)° γ=103.712(3)°
C20H16Fe
C20H16Fe
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=20.2076(13)Å b=6.0150(4)Å c=22.725(2)Å
α=90° β=90° γ=90°
C22H40Cu2N4O6
C22H40Cu2N4O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10002-10016
a=11.0854(10)Å b=10.0289(5)Å c=11.5267(10)Å
α=90° β=99.229(8)° γ=90°
C32H46Cu2N4O7
C32H46Cu2N4O7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10002-10016
a=12.9343(7)Å b=9.8945(4)Å c=13.0557(6)Å
α=90° β=92.231(4)° γ=90°
C20H34Cu2N2O8
C20H34Cu2N2O8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10002-10016
a=8.8928(3)Å b=7.2198(2)Å c=18.5441(6)Å
α=90° β=91.554(3)° γ=90°
2(C13H24CuN2O3),H2O
2(C13H24CuN2O3),H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10002-10016
a=22.4102(19)Å b=12.7485(9)Å c=11.2535(8)Å
α=90° β=94.524(7)° γ=90°
C44H20Br8CuN4,(CH2Cl2)2
C44H20Br8CuN4,(CH2Cl2)2
Dalton Transactions (2018)
a=20.6006(8)Å b=20.6006(8)Å c=10.1020(6)Å
α=90° β=90° γ=90°
C124H92Fe8N4,5(CH2Cl2),2(H2O)
C124H92Fe8N4,5(CH2Cl2),2(H2O)
Dalton Transactions (2018)
a=15.1184(3)Å b=23.6167(6)Å c=15.6626(5)Å
α=90° β=92.824(2)° γ=90°
C74H56CoN8O2,2(BF4)
C74H56CoN8O2,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2690-2698
a=13.3143(4)Å b=13.8274(5)Å c=23.1341(6)Å
α=91.825(2)° β=97.651(2)° γ=110.463(3)°
C45H47CuO5P2
C45H47CuO5P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15599-15609
a=12.0902(10)Å b=13.2571(9)Å c=13.3691(10)Å
α=86.456(6)° β=89.537(7)° γ=64.306(7)°
C45H47CuO6P2
C45H47CuO6P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15599-15609
a=15.9464(8)Å b=10.6978(3)Å c=23.2985(11)Å
α=90.00° β=91.701(4)° γ=90.00°
C39H35CuO3P2
C39H35CuO3P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15599-15609
a=12.4723(6)Å b=12.4970(7)Å c=12.7037(6)Å
α=67.651(5)° β=75.301(4)° γ=62.402(5)°
C41H39CuO4P2
C41H39CuO4P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15599-15609
a=21.2391(2)Å b=10.7028(1)Å c=30.5782(3)Å
α=90.00° β=90.00° γ=90.00°
C29H31ClPRuS,F6P,CH2CL2
C29H31ClPRuS,F6P,CH2CL2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=10.148(2)Å b=10.774(3)Å c=16.677(6)Å
α=81.18(2)° β=79.32(2)° γ=68.398(17)°
C31H35ClPRuS,F6P
C31H35ClPRuS,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=10.2594(5)Å b=11.9436(7)Å c=12.9600(8)Å
α=83.578(5)° β=80.047(5)° γ=88.023(5)°
C30H33ClPRuS,F6P,C3H6O
C30H33ClPRuS,F6P,C3H6O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=11.0143(2)Å b=13.0922(2)Å c=23.2592(4)Å
α=90.00° β=90.00° γ=90.00°
C31H35ClF6OP2RuS
C31H35ClF6OP2RuS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=10.0603(2)Å b=12.0758(3)Å c=13.1404(3)Å
α=83.783(2)° β=80.719(2)° γ=87.902(2)°
C30.5H34Cl2F6OP2RuS
C30.5H34Cl2F6OP2RuS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=11.0122(4)Å b=10.8492(3)Å c=27.1047(9)Å
α=90.00° β=99.695(4)° γ=90.00°
C86H86Cu2O10P4
C86H86Cu2O10P4
Chem.Commun. (2013) 49, 6855
a=10.7844(5)Å b=13.4639(6)Å c=14.1917(6)Å
α=71.163(4)° β=77.783(4)° γ=84.067(4)°
C18H9Cl3FeI2
C18H9Cl3FeI2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16310-16321
a=7.4387(5)Å b=10.1811(8)Å c=13.7230(8)Å
α=69.747(6)° β=74.437(6)° γ=72.227(7)°
C52H36Cl2Fe4
C52H36Cl2Fe4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16310-16321
a=12.8015(6)Å b=32.736(3)Å c=18.6516(10)Å
α=90° β=90° γ=90°
C60H36Cl6Fe4I2
C60H36Cl6Fe4I2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16310-16321
a=27.984(2)Å b=9.9891(4)Å c=20.7362(17)Å
α=90° β=119.178(10)° γ=90°
Ruthenocenecarbonitrile
C11H9NRu
Acta Crystallographica Section E (2015) 71, 4 398-401
a=7.2023(2)Å b=8.6802(2)Å c=7.29220(10)Å
α=90° β=106.497(2)° γ=90°
(2-Acetylferrocen-1-yl)boronic acid
C12H13BFeO3
Acta Crystallographica Section E (2019) 75, 2 268-271
a=7.7627(3)Å b=11.7335(5)Å c=12.7969(5)Å
α=90° β=98.527(4)° γ=90°
3-{1'-[3,5-Bis(trifluoromethyl)phenyl]-1,1'-ferrocenediyl}-4-bromothiophene
C22H13BrF6FeS
Acta Crystallographica Section E (2014) 70, 10 238-241
a=18.056(5)Å b=10.294(5)Å c=21.451(5)Å
α=90.0° β=93.268(5)° γ=90.0°
3-Ferrocenyl-1-phenyl-1<i>H</i>-pyrrole
C20H17FeN
Acta Crystallographica Section E (2016) 72, 1 92-95
a=10.9173(8)Å b=5.8011(6)Å c=23.085(2)Å
α=90° β=93.160(7)° γ=90°
Bis[tetrakis(triphenylphosphane-κ<i>P</i>)silver(I)] (nitrilotriacetato-κ^4^<i>N</i>,<i>O</i>,<i>O</i>,<i>O</i>'')(triphenylphosphane-κ<i>P</i>)argentate(I) methanol monosolvate
2(C72H60AgP4),C24H21AgNO6P2
Acta Crystallographica Section E (2016) 72, 3 318-321
a=19.0095(5)Å b=19.0095(5)Å c=31.9862(10)Å
α=90° β=90° γ=120°
(μ-1,4-Dicarboxybutane-1,4-dicarboxylato)bis[bis(triphenylphosphane)silver(I)] dichloromethane trisolvate
C80H68Ag2O8P4,3(CH2Cl2)
Acta Crystallographica Section E (2016) 72, 2 215-219
a=10.0279(3)Å b=12.9540(4)Å c=16.8190(5)Å
α=112.306(3)° β=96.080(3)° γ=103.601(3)°
(Acetone-κ<i>O</i>)tris(μ-ferrocene-1,1-dicarbonitrile-κ^2^<i>N</i>:<i>N</i>')dicopper(I) bis(tetrafluoridoborate) acetone monosolvate
C39H30Cu2Fe3N6O2,2(BF4),C3H6O
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 2 244
a=7.9947(6)Å b=13.9384(18)Å c=19.923(2)Å
α=72.942(10)° β=82.968(7)° γ=87.936(8)°
Chlorido[1-diphenylphosphanyl-3-(phenylsulfanyl)propane- κ^2^<i>P</i>,<i>S</i>](η^5^-pentamethylcyclopentadienyl)iridium(III) chloride monohydrate
C31H36ClIrPS,Cl,H2O
Acta Crystallographica Section E (2012) 68, 6 m858
a=11.0720(3)Å b=8.9617(2)Å c=30.6266(7)Å
α=90.00° β=100.000(2)° γ=90.00°
C26H23Fe2O4P
C26H23Fe2O4P
The Journal of Organic Chemistry (2017)
a=9.7078(5)Å b=9.0603(4)Å c=24.536(3)Å
α=90° β=92.431(7)° γ=90°
C30H25Fe2O4P
C30H25Fe2O4P
The Journal of Organic Chemistry (2017)
a=15.6912(9)Å b=10.1639(4)Å c=17.1179(9)Å
α=90° β=117.157(7)° γ=90°
C31H29Fe3O4P
C31H29Fe3O4P
The Journal of Organic Chemistry (2017)
a=8.0069(5)Å b=11.3428(11)Å c=15.2484(14)Å
α=88.134(8)° β=76.822(7)° γ=78.953(6)°
C18H15O4P
C18H15O4P
The Journal of Organic Chemistry (2017)
a=13.5139(6)Å b=16.1835(10)Å c=7.1844(4)Å
α=90° β=90° γ=90°
C26H23Fe2O4P
C26H23Fe2O4P
The Journal of Organic Chemistry (2017)
a=13.4841(7)Å b=7.2373(4)Å c=23.0311(14)Å
α=90° β=106.700(6)° γ=90°
C32H29Fe2O4P
C32H29Fe2O4P
The Journal of Organic Chemistry (2017)
a=11.1871(6)Å b=11.4582(8)Å c=12.6451(9)Å
α=67.616(7)° β=83.493(5)° γ=62.541(6)°
C31H27Fe2O4P
C31H27Fe2O4P
The Journal of Organic Chemistry (2017)
a=7.3299(4)Å b=12.7651(8)Å c=15.0173(8)Å
α=111.569(5)° β=97.970(4)° γ=94.641(4)°
C20H17Fe2O4P
C20H17Fe2O4P
The Journal of Organic Chemistry (2017)
a=37.5107(16)Å b=29.4085(15)Å c=6.2109(4)Å
α=90° β=90° γ=90°
C31H23FeO4P,CHCl3
C31H23FeO4P,CHCl3
The Journal of Organic Chemistry (2017)
a=10.4155(3)Å b=11.6395(4)Å c=23.3299(12)Å
α=90° β=90° γ=90°
C30H24Fe3O8P2
C30H24Fe3O8P2
The Journal of Organic Chemistry (2017)
a=6.2344(4)Å b=7.6337(6)Å c=13.7942(9)Å
α=95.156(6)° β=91.298(5)° γ=97.059(6)°
C22H29FeO4P
C22H29FeO4P
The Journal of Organic Chemistry (2017)
a=11.8102(2)Å b=10.9946(2)Å c=16.4247(3)Å
α=90° β=108.344(2)° γ=90°
C13H19BFeNO2P
C13H19BFeNO2P
The Journal of Organic Chemistry (2017)
a=11.8453(10)Å b=11.2052(10)Å c=21.0840(15)Å
α=90° β=90° γ=90°
C28H24Fe2NO3P
C28H24Fe2NO3P
The Journal of Organic Chemistry (2017)
a=14.7934(9)Å b=10.0854(5)Å c=16.8952(11)Å
α=90° β=112.527(7)° γ=90°
C32H26Fe2NO3P
C32H26Fe2NO3P
The Journal of Organic Chemistry (2017)
a=10.113(5)Å b=10.722(5)Å c=13.199(5)Å
α=106.582(5)° β=110.145(5)° γ=90.019(5)°
C33H28Fe2NO3P,0.9(CH2Cl2)
C33H28Fe2NO3P,0.9(CH2Cl2)
The Journal of Organic Chemistry (2017)
a=10.3336(7)Å b=12.6046(10)Å c=13.4915(18)Å
α=117.494(10)° β=95.558(8)° γ=96.286(6)°
C24H22Fe2NO3P
C24H22Fe2NO3P
The Journal of Organic Chemistry (2017)
a=51.278(8)Å b=7.6986(8)Å c=10.4339(12)Å
α=90° β=93.689(11)° γ=90°
C24H28Fe2NO3P
C24H28Fe2NO3P
The Journal of Organic Chemistry (2017)
a=51.506(2)Å b=7.4283(3)Å c=11.2434(5)Å
α=90° β=90.380(4)° γ=90°
C28H24Fe2NO3P,CHCl3
C28H24Fe2NO3P,CHCl3
The Journal of Organic Chemistry (2017)
a=14.5249(6)Å b=10.2459(5)Å c=19.6024(8)Å
α=90° β=107.309(4)° γ=90°
C20H15BrFe
C20H15BrFe
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14418-14432
a=12.3825(5)Å b=7.7378(4)Å c=15.7332(7)Å
α=90° β=93.903(4)° γ=90°
C35H25Fe2MoO5P
C35H25Fe2MoO5P
Organometallics (2015) 34, 17 4293
a=10.1774(4)Å b=13.0331(5)Å c=13.5081(5)Å
α=80.467(3)° β=69.450(4)° γ=67.659(4)°
C35H25Fe2O5PW
C35H25Fe2O5PW
Organometallics (2015) 34, 17 4293
a=13.5986(8)Å b=13.4025(7)Å c=18.1802(17)Å
α=90° β=109.437(8)° γ=90°
C37H25Fe4O7P
C37H25Fe4O7P
Organometallics (2015) 34, 17 4293
a=11.0117(3)Å b=17.3794(4)Å c=17.7478(4)Å
α=90° β=106.792(3)° γ=90°
C64H50Fe4O4P2W,C2H4Cl4
C64H50Fe4O4P2W,C2H4Cl4
Organometallics (2015) 34, 17 4293
a=12.0616(2)Å b=17.2266(3)Å c=27.9283(5)Å
α=90° β=90° γ=90°
C28H30Fe2N2S
C28H30Fe2N2S
Organometallics (2015) 34, 15 3788
a=20.1203(8)Å b=17.7202(7)Å c=12.6570(5)Å
α=90° β=90° γ=90°
C24H18Fe2N2O4S
C24H18Fe2N2O4S
Organometallics (2015) 34, 15 3788
a=15.6921(12)Å b=8.2846(6)Å c=16.2955(10)Å
α=90.00° β=101.533(7)° γ=90.00°
C26H20Fe2N2S
C26H20Fe2N2S
Organometallics (2015) 34, 15 3788
a=11.3226(6)Å b=13.7160(7)Å c=12.9074(6)Å
α=90.00° β=93.875(5)° γ=90.00°
C22H18Cl2Fe2N2Pt
C22H18Cl2Fe2N2Pt
Organometallics (2014) 33, 16 4279
a=5.9712(3)Å b=8.2149(4)Å c=20.9305(11)Å
α=90° β=97.979(5)° γ=90°
C22H18Cl2Fe2N2Pt
C22H18Cl2Fe2N2Pt
Organometallics (2014) 33, 16 4279
a=10.5159(5)Å b=10.4311(4)Å c=19.9899(11)Å
α=90° β=103.956(5)° γ=90°
C54H56Fe4N2Pt
C54H56Fe4N2Pt
Organometallics (2014) 33, 16 4279
a=9.8536(6)Å b=10.5344(5)Å c=11.0930(6)Å
α=91.905(4)° β=99.298(5)° γ=108.556(5)°
C15H18FeO
C15H18FeO
Organometallics (2014) 33, 16 4279
a=5.9150(2)Å b=15.6909(6)Å c=13.4775(5)Å
α=90° β=92.480(3)° γ=90°
C22H18Cl2Fe2N2Pt
C22H18Cl2Fe2N2Pt
Organometallics (2014) 33, 16 4279
a=9.4599(2)Å b=11.8122(6)Å c=37.4511(11)Å
α=89.585(3)° β=89.441(2)° γ=87.676(3)°
C70H60P4Ru2S
C70H60P4Ru2S
Organometallics (2015) 34, 12 2826
a=16.8002(5)Å b=15.7240(4)Å c=22.0975(7)Å
α=90.00° β=104.717(3)° γ=90.00°
C70H60Fe2P4S
C70H60Fe2P4S
Organometallics (2015) 34, 12 2826
a=9.8267(2)Å b=25.4997(5)Å c=22.3763(6)Å
α=90.00° β=92.369(2)° γ=90.00°
C20H25NSi2
C20H25NSi2
Organometallics (2015) 34, 12 2826
a=9.875(5)Å b=10.911(5)Å c=11.398(5)Å
α=113.929(5)° β=101.078(5)° γ=104.688(5)°
C15H23NSi2
C15H23NSi2
Organometallics (2015) 34, 12 2826
a=14.247(5)Å b=10.234(5)Å c=24.150(5)Å
α=90° β=90° γ=90°
C70H60Fe2OP4
C70H60Fe2OP4
Organometallics (2015) 34, 12 2826
a=9.6703(2)Å b=25.2992(5)Å c=22.6350(5)Å
α=90° β=94.250(2)° γ=90°
C38H34Fe2Si
C38H34Fe2Si
Organometallics (2014) 33, 18 4836
a=13.036(5)Å b=19.934(5)Å c=22.598(5)Å
α=90.00° β=90.00° γ=90.00°
C48H38Fe2Si,2(CH2Cl2)
C48H38Fe2Si,2(CH2Cl2)
Organometallics (2014) 33, 18 4836
a=13.1115(4)Å b=10.8183(4)Å c=14.8040(4)Å
α=90° β=99.078(3)° γ=90°
C23H21FeOP
C23H21FeOP
Organometallics (2014) 33, 8 2099
a=8.1036(2)Å b=19.4551(4)Å c=12.1025(3)Å
α=90.00° β=100.958(2)° γ=90.00°
C22H19FeOPS
C22H19FeOPS
Organometallics (2014) 33, 8 2099
a=10.6166(6)Å b=30.5540(17)Å c=11.5573(7)Å
α=90.00° β=97.308(6)° γ=90.00°
C16H19PS
C16H19PS
Organometallics (2014) 33, 8 2099
a=9.1715(7)Å b=11.9513(8)Å c=13.8640(10)Å
α=86.089(6)° β=88.870(6)° γ=76.849(6)°