Structures by: Carmichael D.
Total: 34
C20H24FeO8P2
C20H24FeO8P2
New Journal of Chemistry (2010) 34, 7 1341
a=7.473(1)Å b=21.153(1)Å c=13.311(1)Å
α=90.00° β=90.00° γ=90.00°
C24H40P2Pb
C24H40P2Pb
Chemical Communications (1999) 14 1273
a=16.0550(2)Å b=20.3550(4)Å c=16.4910(3)Å
α=90.00° β=101.3230(10)° γ=90.00°
C24H40P2Sn
C24H40P2Sn
Chemical Communications (1999) 14 1273
a=16.0460(2)Å b=20.3280(2)Å c=16.3740(2)Å
α=90.00° β=101.0890(6)° γ=90.00°
C44H54P2Ru2
C44H54P2Ru2
Chemical Communications (2002) 24 2976-2977
a=11.087(5)Å b=14.757(5)Å c=12.041(5)Å
α=90.000° β=96.340(5)° γ=90.000°
C31H47PRuSi
C31H47PRuSi
Chemical Communications (2002) 24 2976-2977
a=8.9390(10)Å b=42.4640(10)Å c=8.1660(10)Å
α=90.00° β=110.0700(10)° γ=90.00°
C50H49FeOP3,F6P,CH2Cl2
C50H49FeOP3,F6P,CH2Cl2
Chem.Commun. (2015) 51, 1316
a=12.7886(13)Å b=17.372(2)Å c=22.188(3)Å
α=90° β=92.649(5)° γ=90°
C50H49FeOP3,H2O
C50H49FeOP3,H2O
Chem.Commun. (2015) 51, 1316
a=10.6741(6)Å b=22.0513(16)Å c=18.8153(10)Å
α=90° β=104.313(3)° γ=90°
C52H53FeOP3
C52H53FeOP3
Chem.Commun. (2015) 51, 1316
a=10.9336(4)Å b=13.3435(5)Å c=16.5675(6)Å
α=76.510(2)° β=77.792(2)° γ=69.833(2)°
C52H53FeOP3
C52H53FeOP3
Chem.Commun. (2015) 51, 1316
a=42.0668(10)Å b=8.5013(2)Å c=25.5910(6)Å
α=90° β=111.3010(10)° γ=90°
C32H33FeOP
C32H33FeOP
Dalton transactions (Cambridge, England : 2003) (2005) 12 2173-2181
a=10.4920(10)Å b=8.0130(10)Å c=31.1640(10)Å
α=90.00° β=93.3200(10)° γ=90.00°
C33H35OPRu
C33H35OPRu
Dalton transactions (Cambridge, England : 2003) (2005) 12 2173-2181
a=9.992(5)Å b=11.740(5)Å c=12.042(5)Å
α=79.530(5)° β=71.170(5)° γ=89.490(5)°
C41H52Cl8OP2PtRu
C41H52Cl8OP2PtRu
Dalton transactions (Cambridge, England : 2003) (2005) 12 2173-2181
a=9.809(5)Å b=24.651(5)Å c=19.909(5)Å
α=90.000(5)° β=91.420(5)° γ=90.000(5)°
C15H17FeO4P
C15H17FeO4P
New Journal of Chemistry (2010) 34, 7 1341
a=8.213(1)Å b=11.074(1)Å c=16.621(1)Å
α=90.00° β=101.473(1)° γ=90.00°
2(C45H52Fe2OP2),CH2Cl2
2(C45H52Fe2OP2),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5155-5162
a=9.874(1)Å b=13.415(1)Å c=15.872(1)Å
α=93.293(1)° β=101.481(1)° γ=105.439(1)°
C55H67ClOP2Ru3,2(CH2Cl2)
C55H67ClOP2Ru3,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5155-5162
a=11.427(1)Å b=13.624(1)Å c=17.850(1)Å
α=90.00° β=90.415(1)° γ=90.00°
C57H71Cl5FeOP2Ru2
C57H71Cl5FeOP2Ru2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5155-5162
a=11.357(1)Å b=13.490(1)Å c=17.956(1)Å
α=90.00° β=90.110(1)° γ=90.00°
C45H52Cl2FeOP2PtRu
C45H52Cl2FeOP2PtRu
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5155-5162
a=9.980(1)Å b=15.620(1)Å c=26.652(1)Å
α=90.00° β=90.00° γ=90.00°
C100H98Cl4Fe2P6Pd2,2(CH2Cl2)
C100H98Cl4Fe2P6Pd2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7002-7005
a=13.4656(4)Å b=13.7616(4)Å c=28.8882(9)Å
α=97.9600(10)° β=95.6140(10)° γ=113.0550(10)°
C100H98Cl4Fe2P6Pd2,2(F6P)
C100H98Cl4Fe2P6Pd2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7002-7005
a=9.1942(4)Å b=14.2910(6)Å c=19.6889(8)Å
α=91.262(2)° β=98.633(2)° γ=106.329(2)°
C100H98Cl2Fe2P6Pd
C100H98Cl2Fe2P6Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7002-7005
a=12.6954(4)Å b=13.6393(4)Å c=15.0485(5)Å
α=90.312(2)° β=94.918(2)° γ=112.192(2)°
C27H41O2PRu
C27H41O2PRu
Chemical communications (Cambridge, England) (2004) 9 1144-1145
a=9.1310(10)Å b=21.5780(10)Å c=13.2830(10)Å
α=90.00° β=90.00° γ=90.00°
C33H45O2PRu
C33H45O2PRu
Chemical communications (Cambridge, England) (2004) 9 1144-1145
a=10.085(5)Å b=11.771(5)Å c=26.420(5)Å
α=90.000° β=90.000° γ=90.000°
C24H44CoP2Si2?
C24H44CoP2Si2?
Chem.Commun. (2011) 47, 11486
a=7.8900(10)Å b=13.8940(10)Å c=12.4810(10)Å
α=90.00° β=95.6740(10)° γ=90.00°
C24H44CoP2Si2,F6P,CH4O?
C24H44CoP2Si2,F6P,CH4O?
Chem.Commun. (2011) 47, 11486
a=28.0790(10)Å b=7.7920(10)Å c=31.1590(10)Å
α=90.00° β=104.1080(10)° γ=90.00°
C60H84Fe2O4P4Si2
C60H84Fe2O4P4Si2
Chem.Commun. (2012) 48, 302-304
a=23.209(1)Å b=25.099(1)Å c=20.610(1)Å
α=90.00° β=90.00° γ=90.00°
C48H54Fe2O4P4,2(C16H30KN2O6),2(C2H3N)
C48H54Fe2O4P4,2(C16H30KN2O6),2(C2H3N)
Chem.Commun. (2012) 48, 302-304
a=13.995(1)Å b=14.050(1)Å c=14.447(1)Å
α=108.305(1)° β=106.230(1)° γ=109.092(1)°
C61H84FeK2NO16P3,C2H3N
C61H84FeK2NO16P3,C2H3N
Chem.Commun. (2012) 48, 302-304
a=17.606(1)Å b=16.733(1)Å c=27.421(1)Å
α=90.00° β=125.457(2)° γ=90.00°
2-Phenoxybenzoic acid
C13H10O3
Acta Crystallographica Section E (2005) 61, 7 o2280-o2282
a=5.2736(5)Å b=7.7366(6)Å c=13.6863(10)Å
α=89.184(6)° β=83.433(6)° γ=74.640(6)°
C36.5H41ClP2Ru
C36.5H41ClP2Ru
Organometallics (2011) 30, 7 1804
a=8.3690(10)Å b=30.2500(10)Å c=12.9310(10)Å
α=90.00° β=90.7000(10)° γ=90.00°
C24H44FeP2Si2
C24H44FeP2Si2
Organometallics (2009) 28, 1 370
a=7.462(1)Å b=23.903(1)Å c=16.032(1)Å
α=90.00° β=108.353(1)° γ=90.00°
C106H156B2Cl6F8Fe2N4P4Pd4Si4
C106H156B2Cl6F8Fe2N4P4Pd4Si4
Organometallics (2009) 28, 1 370
a=21.022(1)Å b=21.022(1)Å c=30.883(1)Å
α=90.00° β=90.00° γ=90.00°
C46H46Cl6P2PtRu
C46H46Cl6P2PtRu
Organometallics (2007) 26, 12 2964
a=11.3150(10)Å b=20.5710(10)Å c=19.3760(10)Å
α=90.00° β=98.4060(10)° γ=90.00°
C17H27CoO2P
C17H27CoO2P
Organometallics (2007) 26, 23 5468
a=9.380(5)Å b=10.174(5)Å c=10.251(5)Å
α=68.120(5)° β=85.680(5)° γ=79.930(5)°
C35.5H37OPRu
C35.5H37OPRu
Organometallics (2007) 26, 12 2964
a=8.5120(10)Å b=11.9890(10)Å c=15.2280(10)Å
α=110.9500(10)° β=90.3300(10)° γ=100.1600(10)°