Structures by: Chęcińska L.
Total: 59
C17H11BBrF2NO
C17H11BBrF2NO
The journal of physical chemistry. A (2013) 117, 1 252-256
a=8.25910(10)Å b=12.7538(2)Å c=14.1802(2)Å
α=90.00° β=105.367(2)° γ=90.00°
C18H14BF2NO2
C18H14BF2NO2
The journal of physical chemistry. A (2013) 117, 1 252-256
a=8.33240(10)Å b=12.3542(2)Å c=14.6062(2)Å
α=90.00° β=103.868(2)° γ=90.00°
C18H14BF2NO
C18H14BF2NO
The journal of physical chemistry. A (2013) 117, 1 252-256
a=8.2951(2)Å b=12.8843(2)Å c=13.5914(3)Å
α=90.00° β=103.305(2)° γ=90.00°
C18H11BF5NO
C18H11BF5NO
The journal of physical chemistry. A (2013) 117, 1 252-256
a=7.7839(5)Å b=8.1720(4)Å c=12.7350(7)Å
α=77.081(4)° β=80.031(5)° γ=76.880(5)°
C18H14BF2NO
C18H14BF2NO
The journal of physical chemistry. A (2013) 117, 1 252-256
a=7.11190(10)Å b=14.2344(4)Å c=14.2595(4)Å
α=90.00° β=100.811(2)° γ=90.00°
C17H12BF2NO
C17H12BF2NO
The journal of physical chemistry. A (2013) 117, 1 252-256
a=7.67122(13)Å b=11.9542(2)Å c=14.3360(3)Å
α=90.00° β=95.657(7)° γ=90.00°
C16H24Ag2N8O4,2(ClO4)
C16H24Ag2N8O4,2(ClO4)
New J. Chem. (2016) 40, 1 694
a=10.6600(2)Å b=10.7580(2)Å c=13.6855(3)Å
α=106.201(2)° β=95.799(2)° γ=119.067(2)°
C16H24Ag2N8O4,2(C2F3O2)
C16H24Ag2N8O4,2(C2F3O2)
New J. Chem. (2016) 40, 1 694
a=7.7766(2)Å b=15.2479(3)Å c=11.6266(2)Å
α=90° β=97.599(2)° γ=90°
C16H24Ag2N8O4,2(BF4)
C16H24Ag2N8O4,2(BF4)
New J. Chem. (2016) 40, 1 694
a=7.9688(3)Å b=9.2044(2)Å c=9.3306(3)Å
α=73.719(3)° β=76.471(3)° γ=74.445(2)°
N-methylurea
C2H6N2O
CrystEngComm (2013) 15, 11 2084
a=6.741(1)Å b=6.743(1)Å c=8.580(2)Å
α=90.00° β=90.00° γ=90.00°
N-phenylurea
C7H8N2O
CrystEngComm (2013) 15, 11 2084
a=4.634(1)Å b=5.292(1)Å c=13.943(3)Å
α=90.00° β=95.57(3)° γ=90.00°
N,N'-diphenylurea
C13H12N2O
CrystEngComm (2013) 15, 11 2084
a=9.090(2)Å b=10.372(2)Å c=11.770(2)Å
α=90.00° β=90.00° γ=90.00°
C34H34Cl2N2O8Ru
C34H34Cl2N2O8Ru
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9711-9718
a=22.482(4)Å b=9.126(2)Å c=18.052(4)Å
α=90.00° β=93.55(3)° γ=90.00°
Cis-dichloridobis(3-imino-2-methoxyflavanone)ruthenium(II) x 3H2O
C32H26Cl2N2O6Ru,3H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9711-9718
a=22.434(4)Å b=8.694(8)Å c=17.63(1)Å
α=90.00° β=93.56(3)° γ=90.00°
C12H18AgN7O9
C12H18AgN7O9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8178-8189
a=6.6943(1)Å b=11.6850(2)Å c=12.9020(3)Å
α=63.716(2)° β=88.784(1)° γ=87.443(1)°
C12H18AgClN6O10
C12H18AgClN6O10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8178-8189
a=7.35420(1)Å b=9.5694(2)Å c=27.1612(4)Å
α=90° β=90.151(1)° γ=90°
C14H18AgF3N6O8
C14H18AgF3N6O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8178-8189
a=10.8445(1)Å b=6.6393(1)Å c=28.8769(3)Å
α=90° β=107.267(1)° γ=90°
C24H36Ag2N12O12,2(BF4)
C24H36Ag2N12O12,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8178-8189
a=12.4446(1)Å b=9.3099(1)Å c=19.9718(2)Å
α=90° β=123.399(1)° γ=90°
C26H42Ag2N12O18S2
C26H42Ag2N12O18S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8178-8189
a=7.4078(4)Å b=10.0158(6)Å c=27.2729(9)Å
α=90° β=91.266(5)° γ=90°
Diphenyl [1-(3-phenylthioureido)benzyl]phosphonate
C26H23N2O3PS
Acta Crystallographica Section B (2004) 60, 2 211-218
a=9.9530(10)Å b=10.0460(10)Å c=12.7010(10)Å
α=96.660(10)° β=104.450(10)° γ=99.840(10)°
Diphenyl [(3-phenylthioureido)phenylpropyl]phosphonate
C28H27N2O3PS
Acta Crystallographica Section B (2004) 60, 2 211-218
a=9.9510(10)Å b=12.2010(10)Å c=11.8440(10)Å
α=100.400(10)° β=102.900(10)° γ=102.900(10)°
Diphenyl [2,2-dimethyl-1-(3-phenylthioureido)propyl]phosphonate
C24H27N2O3PS
Acta Crystallographica Section B (2004) 60, 2 211-218
a=10.688(3)Å b=9.888(2)Å c=22.961(2)Å
α=90.00° β=97.7900(10)° γ=90.00°
C20H32Cl2N2O6P2Pt,HO0.50
C20H32Cl2N2O6P2Pt,HO0.50
Acta Crystallographica Section E (2003) 59, 6 m350-m352
a=25.6017(13)Å b=9.5475(4)Å c=23.6965(16)Å
α=90.00° β=105.343(5)° γ=90.00°
3-pyridylmethylphosphonic acid monohydrate
C6H8NO3P,H2O
Acta Crystallographica Section E (2002) 58, 3 o235-o237
a=7.0554(7)Å b=14.0106(13)Å c=8.5228(15)Å
α=90.00° β=103.444(12)° γ=90.00°
O,O-Diphenyl 1-(3-phenylthioureido)ethanephosphonate
C21H21N2O3PS
Acta Crystallographica Section E (2001) 57, 12 o1216-o1218
a=9.7530(10)Å b=10.0690(10)Å c=12.2550(10)Å
α=98.170(10)° β=103.370(10)° γ=111.630(10)°
O,O-diphenyl 1-(3-phenylthioureido)-2-methylpropanephosphonate
C23H25N2O3PS
Acta Crystallographica Section E (2001) 57, 12 o1213-o1215
a=10.0610(10)Å b=20.5610(10)Å c=11.3750(10)Å
α=90.00° β=105.380(10)° γ=90.00°
Trans-Bis(1H-benzimidazol-2-ylmethyl-κN^3^ diethyl phosphate)dichloropalladium(II) monohydrate
C24H34Cl2N4O8P2Pd,H2O
Acta Crystallographica Section E (2004) 60, 11 m1558-m1561
a=9.463(5)Å b=9.638(2)Å c=10.908(3)Å
α=100.31(2)° β=115.10(3)° γ=100.64(4)°
Diphenyl [3-methyl-1-(3-phenylthioureido)butyl]phosphonate
C24H27N2O3PS
Acta Crystallographica Section C (2003) 59, 1 o46-o50
a=10.1931(7)Å b=10.5503(5)Å c=11.9560(7)Å
α=90.932(4)° β=103.252(5)° γ=101.923(5)°
Diphenyl [2-methyl-1-(3-phenylthioureido)butyl]phosphonate
C24H27N2O3PS
Acta Crystallographica Section C (2003) 59, 1 o46-o50
a=9.9402(4)Å b=16.7505(6)Å c=14.1979(5)Å
α=90° β=91.973(3)° γ=90°
Dichlorotetrakis(3-phenylpyrazole-κN^2^)copper(II)
C36H32Cl2CuN8
Acta Crystallographica Section C (2003) 59, 4 m115-m117
a=11.587(4)Å b=12.676(3)Å c=13.352(3)Å
α=81.54(2)° β=72.71(2)° γ=68.29(2)°
L-alanyl-L-tyrosyl-L-alanine ethanol solvate
C15H21N3O5,C2H6O
Acta Crystallographica Section C (2006) 62, 8 o454-o457
a=8.845(2)Å b=9.057(2)Å c=12.364(3)Å
α=90.00° β=94.56(3)° γ=90.00°
L-alanyl-L-tyrosyl-L-alanine 2.63-hydrate
C15H21N3O5,2.628H2O
Acta Crystallographica Section C (2006) 62, 8 o454-o457
a=8.121(3)Å b=9.299(4)Å c=12.532(5)Å
α=90.00° β=91.21(2)° γ=90.00°
<i>O</i>-phenyl triphenylphosphoniummethylenephosphonate phenol solvate
C25H22O3P2,C6H6O
Acta Crystallographica Section C (2007) 63, 9 o504-o506
a=9.793(2)Å b=10.170(2)Å c=14.374(2)Å
α=82.78(2)° β=80.07(2)° γ=78.35(2)°
Ethyl (2-pyridylmethyl)phosphonate
C8H12NO3P
Acta Crystallographica Section C (2005) 61, 1 o4-o6
a=8.7169(5)Å b=11.2997(5)Å c=9.7940(5)Å
α=90.00° β=104.534(4)° γ=90.00°
C9H5Cl3N2O
C9H5Cl3N2O
Crystal Growth & Design (2013) 13, 9 3913
a=5.9421(12)Å b=17.846(4)Å c=19.075(4)Å
α=90.00° β=90.00° γ=90.00°
C9H5Cl3N2O
C9H5Cl3N2O
Crystal Growth & Design (2013) 13, 9 3913
a=9.961(2)Å b=10.440(2)Å c=11.012(2)Å
α=97.45(3)° β=103.80(3)° γ=110.22(3)°
C7H6Cl3NO
C7H6Cl3NO
Crystal Growth & Design (2013) 13, 9 3913
a=6.3820(13)Å b=11.442(2)Å c=12.786(3)Å
α=90.00° β=90.00° γ=90.00°
C25H20BCl4P
C25H20BCl4P
Organometallics (2014) 33, 24 7247
a=10.1880(10)Å b=15.934(2)Å c=14.7900(10)Å
α=90.00° β=97.960(10)° γ=90.00°
C24H18AlCl2P
C24H18AlCl2P
Organometallics (2014) 33, 24 7247
a=8.5571(2)Å b=9.5960(3)Å c=14.2689(4)Å
α=98.927(2)° β=97.929(2)° γ=111.2290(10)°
C48H36AlClP2
C48H36AlClP2
Organometallics (2014) 33, 24 7247
a=16.8250(5)Å b=10.6263(3)Å c=20.6240(7)Å
α=90.00° β=96.7170(10)° γ=90.00°
C74H58AlCl4P3
C74H58AlCl4P3
Organometallics (2014) 33, 24 7247
a=11.740(2)Å b=14.237(3)Å c=19.069(4)Å
α=89.79(3)° β=78.96(3)° γ=86.29(3)°
C24H18Cl2GaP
C24H18Cl2GaP
Organometallics (2014) 33, 24 7247
a=8.585(2)Å b=9.585(2)Å c=14.360(3)Å
α=99.31(2)° β=97.45(2)° γ=111.18(2)°
C24H18Cl2InP
C24H18Cl2InP
Organometallics (2014) 33, 24 7247
a=10.3718(4)Å b=15.6718(5)Å c=13.5877(5)Å
α=90.00° β=101.9000(10)° γ=90.00°
C31H26Cl2PTl
C31H26Cl2PTl
Organometallics (2014) 33, 24 7247
a=11.3829(3)Å b=19.2451(6)Å c=12.1133(4)Å
α=90.00° β=94.8590(10)° γ=90.00°
C24H18AsCl2P
C24H18AsCl2P
Organometallics (2014) 33, 24 7247
a=10.0631(14)Å b=13.766(2)Å c=14.613(2)Å
α=90.00° β=91.380(4)° γ=90.00°
C25H20Cl4P2
C25H20Cl4P2
Organometallics (2014) 33, 24 7247
a=10.149(2)Å b=17.806(4)Å c=14.673(3)Å
α=90.00° β=102.06(3)° γ=90.00°
C24H18Cl2PSb
C24H18Cl2PSb
Organometallics (2014) 33, 24 7247
a=12.497(3)Å b=9.194(3)Å c=19.193(4)Å
α=90.00° β=106.221(11)° γ=90.00°
C24H18BiCl2P
C24H18BiCl2P
Organometallics (2014) 33, 24 7247
a=10.3721(4)Å b=11.1934(4)Å c=18.9618(7)Å
α=90.00° β=103.9550(10)° γ=90.00°
C24H27PTe
C24H27PTe
Inorganic chemistry (2015) 54, 5 2435
a=8.6463(8)Å b=10.5753(11)Å c=11.8312(10)Å
α=87.512(5)° β=78.942(5)° γ=81.061(4)°
C29H31Cl2PTe
C29H31Cl2PTe
Inorganic chemistry (2015) 54, 5 2435
a=12.1171(13)Å b=13.8840(15)Å c=15.8702(18)Å
α=90.0000° β=100.467(2)° γ=90.0000°
C28H29OPTe
C28H29OPTe
Inorganic chemistry (2015) 54, 5 2435
a=25.365(3)Å b=11.5214(13)Å c=17.6915(19)Å
α=90.0000° β=93.517(8)° γ=90.0000°
C29H33O0.5PTe
C29H33O0.5PTe
Inorganic chemistry (2015) 54, 5 2435
a=9.030(3)Å b=12.060(4)Å c=13.390(4)Å
α=105.000(9)° β=97.000(10)° γ=92.000(11)°
C33H45PTe
C33H45PTe
Inorganic chemistry (2015) 54, 5 2435
a=10.7116(14)Å b=26.482(3)Å c=11.7583(15)Å
α=90.0000° β=116.705(3)° γ=90.0000°
C27H33PSTe
C27H33PSTe
Inorganic chemistry (2015) 54, 5 2435
a=8.0020(6)Å b=12.5836(10)Å c=25.0953(19)Å
α=90.0000° β=91.1510(19)° γ=90.0000°
C27H33PSeTe
C27H33PSeTe
Inorganic chemistry (2015) 54, 5 2435
a=7.9956(6)Å b=12.6552(10)Å c=25.1910(18)Å
α=90.0000° β=91.600(2)° γ=90.0000°
C27H33Cl2PPtTe,2(CH2Cl2)
C27H33Cl2PPtTe,2(CH2Cl2)
Inorganic chemistry (2015) 54, 5 2435
a=11.1070(8)Å b=21.4081(16)Å c=14.2556(10)Å
α=90.0000° β=92.1678(17)° γ=90.0000°
C27H33AuBrPTe
C27H33AuBrPTe
Inorganic chemistry (2015) 54, 5 2435
a=11.8160(10)Å b=15.6910(17)Å c=16.4486(16)Å
α=87.835(6)° β=73.923(6)° γ=82.403(6)°
C33.5H30ClPSTe
C33.5H30ClPSTe
Inorganic chemistry (2015) 54, 5 2435
a=8.514(2)Å b=12.441(4)Å c=15.166(5)Å
α=74.64(2)° β=85.15(2)° γ=71.93(2)°
C33.5H30ClPSeTe
C33.5H30ClPSeTe
Inorganic chemistry (2015) 54, 5 2435
a=12.718(4)Å b=16.843(6)Å c=16.874(6)Å
α=65.06(3)° β=68.530(10)° γ=68.94(2)°