Structures by: Röschenthaler G. V.
Total: 42
C10H20Cl2N4Ni
C10H20Cl2N4Ni
Chemical Science (2013) 4, 1 77
a=8.0672(11)Å b=13.6398(12)Å c=12.880(2)Å
α=90.00° β=100.756(13)° γ=90.00°
C6H13Cl2N2P
C6H13Cl2N2P
Chemical Science (2013) 4, 1 77
a=7.768(2)Å b=12.985(3)Å c=19.423(4)Å
α=90.00° β=90.00° γ=90.00°
C11H15Cl2N2P
C11H15Cl2N2P
Chemical Science (2013) 4, 1 77
a=19.240(3)Å b=11.531(3)Å c=15.038(3)Å
α=90.00° β=128.66(3)° γ=90.00°
C5H10Cl3N2P
C5H10Cl3N2P
Chemical Science (2013) 4, 1 77
a=11.4381(10)Å b=7.7170(7)Å c=12.9790(11)Å
α=90.00° β=122.697(6)° γ=90.00°
C10H20Cl2N4Pd
C10H20Cl2N4Pd
Chemical Science (2013) 4, 1 77
a=8.9858(4)Å b=12.0174(6)Å c=13.4315(7)Å
α=90.00° β=104.706(3)° γ=90.00°
C5H11F4N2P
C5H11F4N2P
Chemical Science (2013) 4, 1 77
a=7.375(3)Å b=7.560(2)Å c=8.6846(15)Å
α=74.688(16)° β=76.04(2)° γ=62.60(2)°
C5H10Cl4N2Si
C5H10Cl4N2Si
Chemical Science (2013) 4, 1 77
a=12.8424(6)Å b=12.6500(6)Å c=13.2356(6)Å
α=90.00° β=90.00° γ=90.00°
C11H12F3IO5
C11H12F3IO5
Organic & biomolecular chemistry (2013) 11, 46 8103-8112
a=7.7331(12)Å b=11.849(2)Å c=15.250(3)Å
α=90.00° β=102.274(8)° γ=90.00°
C10H7F5OS
C10H7F5OS
Organic & biomolecular chemistry (2013) 11, 46 8103-8112
a=6.337(3)Å b=10.385(5)Å c=15.832(8)Å
α=96.304(11)° β=90.560(11)° γ=99.260(11)°
C8H7F5OS
C8H7F5OS
Organic & biomolecular chemistry (2013) 11, 46 8103-8112
a=12.367(3)Å b=9.325(2)Å c=7.9104(19)Å
α=90.00° β=96.640(13)° γ=90.00°
C29H40N6O6P2
C29H40N6O6P2
Organic & biomolecular chemistry (2007) 5, 15 2361-2367
a=8.615(6)Å b=12.829(4)Å c=14.996(5)Å
α=88.06(3)° β=78.28(4)° γ=75.70(4)°
C20H22FNSi
C20H22FNSi
Dalton Transactions (2019)
a=7.5718(3)Å b=17.2362(6)Å c=13.0930(5)Å
α=90.00° β=95.9760(10)° γ=90.00°
C19H20FNSi
C19H20FNSi
Dalton Transactions (2019)
a=9.5986(19)Å b=11.430(2)Å c=29.056(6)Å
α=90.00° β=90.00° γ=90.00°
2(C20H23FNSi),2(BF4),CH2Cl2
2(C20H23FNSi),2(BF4),CH2Cl2
Dalton Transactions (2019)
a=13.131(3)Å b=7.7980(16)Å c=21.291(4)Å
α=90° β=99.58(3)° γ=90°
C9H16F3NO4S
C9H16F3NO4S
RSC Advances (2013) 3, 18 6479
a=10.706(2)Å b=14.746(3)Å c=16.870(4)Å
α=90.00° β=90.00° γ=90.00°
C14H24F3NO6S
C14H24F3NO6S
RSC Advances (2013) 3, 18 6479
a=25.049(2)Å b=8.4762(7)Å c=8.8991(8)Å
α=90.00° β=90.00° γ=90.00°
C16H19F3NO5P
C16H19F3NO5P
RSC Advances (2012) 2, 24 9135
a=7.4669(6)Å b=9.0018(6)Å c=12.9910(11)Å
α=93.708(5)° β=95.044(6)° γ=93.142(5)°
C11H27F6N3SSi
C11H27F6N3SSi
Chemical Communications (1999) 11 1017
a=7.698(2)Å b=11.321(2)Å c=11.356(2)Å
α=90.00° β=105.260(10)° γ=90.00°
C19H36F7N3OP2
C19H36F7N3OP2
Chemical Communications (2002) 2 120
a=8.987(3)Å b=11.981(3)Å c=12.436(2)Å
α=99.440(10)° β=91.68(2)° γ=110.99(2)°
C5H10F2N2
C5H10F2N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=10.2799(8)Å b=6.1220(5)Å c=10.4446(5)Å
α=90.00° β=96.922(5)° γ=90.00°
C5H12F2N2
C5H12F2N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=15.251(4)Å b=15.894(4)Å c=5.8246(18)Å
α=90.00° β=90.00° γ=90.00°
C5H10Cl2N2
C5H10Cl2N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=12.203(3)Å b=8.517(2)Å c=7.388(3)Å
α=90.00° β=90.00° γ=90.00°
C6H10F7N2P
C6H10F7N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=8.5939(6)Å b=12.2830(8)Å c=9.7430(5)Å
α=90.00° β=90.00° γ=90.00°
C7H12F9N2P
C7H12F9N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=9.3594(2)Å b=21.9735(5)Å c=12.1644(3)Å
α=90.00° β=99.7832(13)° γ=90.00°
C7H10F9N2P
C7H10F9N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=8.6479(2)Å b=10.9687(2)Å c=12.7240(3)Å
α=87.6528(16)° β=70.535(2)° γ=87.9102(17)°
C12H24F6N4S2
C12H24F6N4S2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 14 2183
a=14.3400(10)Å b=11.7810(10)Å c=22.0320(10)Å
α=90.00° β=90.00° γ=90.00°
C10H20Cl2N4Pt
C10H20Cl2N4Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15700-15703
a=19.905(2)Å b=11.9335(11)Å c=18.0082(18)Å
α=90° β=98.522(6)° γ=90°
C10H20Cl2N4Pt
C10H20Cl2N4Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15700-15703
a=15.474(3)Å b=7.0663(14)Å c=14.061(3)Å
α=90° β=110.334(7)° γ=90°
C18H32Cl4N4Pt2
C18H32Cl4N4Pt2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15700-15703
a=13.568(3)Å b=14.159(3)Å c=12.365(2)Å
α=90° β=95.771(10)° γ=90°
C10H10F5NO5S
C10H10F5NO5S
The Journal of organic chemistry (2016) 81, 15 6783-6791
a=14.587(3)Å b=6.5046(13)Å c=15.2015(19)Å
α=90° β=116.131(6)° γ=90°
C11H11F5O3S
C11H11F5O3S
The Journal of organic chemistry (2016) 81, 15 6783-6791
a=8.4711(2)Å b=8.8607(2)Å c=8.9602(2)Å
α=99.478(1)° β=110.838(1)° γ=95.682(1)°
C9H5F5O2S
C9H5F5O2S
The Journal of organic chemistry (2016) 81, 15 6783-6791
a=18.9912(6)Å b=9.2127(3)Å c=12.1513(3)Å
α=90° β=113.891(1)° γ=90°
C22HF30O2,C4H12N
C22HF30O2,C4H12N
The Journal of organic chemistry (2008) 73, 7 2607-2620
a=9.604(1)Å b=10.156(2)Å c=18.032(2)Å
α=77.30(1)° β=76.21(1)° γ=77.48(1)°
C14F15N2,C8H20N
C14F15N2,C8H20N
The Journal of organic chemistry (2008) 73, 7 2607-2620
a=25.148(4)Å b=11.8370(10)Å c=18.256(2)Å
α=90.00° β=111.180(10)° γ=90.00°
C11F15O,C4H12N
C11F15O,C4H12N
The Journal of organic chemistry (2008) 73, 7 2607-2620
a=19.476(6)Å b=19.736(3)Å c=9.657(2)Å
α=90.00° β=92.12(2)° γ=90.00°
C5H12F5N2P
C5H12F5N2P
Organometallics (2012) 31, 4 1278
a=6.1807(2)Å b=13.8148(5)Å c=10.7253(4)Å
α=90.00° β=99.377(2)° γ=90.00°
C6H13F4N2P
C6H13F4N2P
Organometallics (2012) 31, 4 1278
a=8.1994(10)Å b=9.3389(11)Å c=12.4262(15)Å
α=90.00° β=105.505(6)° γ=90.00°
C11H15F4N2P
C11H15F4N2P
Organometallics (2012) 31, 4 1278
a=7.5470(10)Å b=10.9670(10)Å c=15.050(2)Å
α=90.00° β=101.150(10)° γ=90.00°
C5H10F5N2P
C5H10F5N2P
Organometallics (2012) 31, 4 1278
a=7.5940(10)Å b=9.732(2)Å c=11.589(2)Å
α=90.00° β=97.800(10)° γ=90.00°
R-(-)-clenbuterol
C12H19Cl2N2O,Cl
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 2 180-182
a=6.894(3)Å b=9.185(2)Å c=12.070(4)Å
α=76.01(2)° β=88.34(2)° γ=86.87(3)°
2,11-Bis(isopropylimino)-5,5,6,6,7,7,8,8-octafluorododeca-2,10-dien-4,9-dion
C18H24F8N2O2
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 3 449-450
a=6.382(2)Å b=8.8570(10)Å c=10.061(2)Å
α=75.840(10)° β=81.49(2)° γ=75.35(2)°
C8H8F6O6
C8H8F6O6
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 3 433-434
a=7.7670(10)Å b=7.7660(10)Å c=11.052(2)Å
α=81.980(10)° β=69.680(10)° γ=70.280(10)°