Structures by: Jayaraman A.
Total: 67
C50H67B2P3
C50H67B2P3
Chemical Science (2020) 11, 5 1335-1341
a=10.6022(5)Å b=10.6218(5)Å c=20.1023(10)Å
α=94.418(2)° β=99.288(2)° γ=100.371(2)°
C34H48B2BrP3
C34H48B2BrP3
Chemical Science (2020) 11, 5 1335-1341
a=10.5062(8)Å b=17.5469(13)Å c=36.649(3)Å
α=90° β=90° γ=90°
C34H48B2BrP3
C34H48B2BrP3
Chemical Science (2020) 11, 5 1335-1341
a=11.8091(5)Å b=16.5734(7)Å c=17.4767(8)Å
α=90° β=107.828(2)° γ=90°
C40H55B2N2P2,Br
C40H55B2N2P2,Br
Chemical Science (2020) 11, 5 1335-1341
a=28.3736(16)Å b=57.198(3)Å c=10.0055(5)Å
α=90° β=90° γ=90°
C58H71B2N4P
C58H71B2N4P
Chemical Science (2020) 11, 5 1335-1341
a=11.3635(4)Å b=13.0900(5)Å c=19.2394(6)Å
α=89.9680(10)° β=76.3530(10)° γ=70.1810(10)°
C21H29NO3SSi
C21H29NO3SSi
Chemical science (2018) 9, 22 5057-5063
a=11.6959(3)Å b=16.0600(4)Å c=11.9522(3)Å
α=90° β=91.9810(10)° γ=90°
3-Bpin-5-F-2-Me-1-SO2Ph indoline
C21H25BFNO4S
Chemical science (2018) 9, 22 5057-5063
a=10.5498(5)Å b=19.2550(9)Å c=10.4914(5)Å
α=90° β=105.495(2)° γ=90°
Sm
Sm
Physical Review (1,1893-132,1963/141,1966-188,1969) (1964) 134, A691-A692
a=3.618Å b=3.618Å c=11.66Å
α=90° β=90° γ=120°
AgGaSe2
AgGaSe2
High Temperatures-High Pressures (1977) 9, 97-102
a=5.67Å b=5.67Å c=5.67Å
α=90° β=90° γ=90°
AgGaTe2
AgGaTe2
High Temperatures-High Pressures (1977) 9, 97-102
a=5.693Å b=5.693Å c=5.693Å
α=90° β=90° γ=90°
AgInSe2
AgInSe2
High Temperatures-High Pressures (1977) 9, 97-102
a=5.6Å b=5.6Å c=5.6Å
α=90° β=90° γ=90°
AgInTe2
AgInTe2
High Temperatures-High Pressures (1977) 9, 97-102
a=5.96Å b=5.96Å c=5.96Å
α=90° β=90° γ=90°
Cu (Ge O3)
CuGeO3
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (2002) 65, 134105-1-134105-10
a=10.052Å b=8.192Å c=5.795Å
α=90° β=90° γ=90°
Cu (Ge O3)
CuGeO3
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (2002) 65, 134105-1-134105-10
a=4.783Å b=6.718Å c=6.157Å
α=90° β=92.387° γ=90°
Yb S
SYb
Valence Instab. Relat. Narrow-Band Phenom., Proc. Int. Conf. (1977) 1977, 61-70
a=5.677Å b=5.677Å c=5.677Å
α=90° β=90° γ=90°
Sm3 Yb S4
S4Sm3Yb
Physical Review, Serie 3. B - Solid State (1,1970-17,1977) (1975) 11, 2783-2794
a=5.89Å b=5.89Å c=5.89Å
α=90° β=90° γ=90°
(Sm4 Yb S5)0.8
S4Sm3.2Yb0.8
Valence Instab. Relat. Narrow-Band Phenom., Proc. Int. Conf. (1977) 1977, 61-70
a=5.906Å b=5.906Å c=5.906Å
α=90° β=90° γ=90°
HgTe
HgTe
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (1983) 28, 3330-3334
a=5.68Å b=5.68Å c=3.04Å
α=90° β=90° γ=90°
Yb Te
TeYb
Physical Review, Serie 3. B - Solid State (1,1970-17,1977) (1972) 6, 2285-2291
a=6.361Å b=6.361Å c=6.361Å
α=90° β=90° γ=90°
(Nd Tm)
NdTm
Physical Review (1,1893-132,1963/141,1966-188,1969) (1966) 148, 502-508
a=3.6Å b=3.6Å c=11.5Å
α=90° β=90° γ=120°
(La Y)
LaY
Physical Review (1,1893-132,1963/141,1966-188,1969) (1966) 148, 502-508
a=3.69Å b=3.69Å c=11.85Å
α=90° β=90° γ=120°
(Lu0.3 Sm0.7) S
Lu0.3SSm0.7
Physical Review, Serie 3. B - Solid State (1,1970-17,1977) (1975) 11, 2783-2794
a=5.68Å b=5.68Å c=5.68Å
α=90° β=90° γ=90°
(Gd0.5 Nd0.5)
Gd0.5Nd0.5
Physical Review (1,1893-132,1963/141,1966-188,1969) (1966) 148, 502-508
a=3.7Å b=3.7Å c=11.7Å
α=90° β=90° γ=120°
(Ca0.3 Sm0.7) S
Ca0.3SSm0.7
Valence Instab. Relat. Narrow-Band Phenom., Proc. Int. Conf. (1977) 1977, 61-70
a=5.845Å b=5.845Å c=5.845Å
α=90° β=90° γ=90°
(Sm3 Tm) S4
S4Sm3Tm
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (1975) 11, 2783-2794
a=5.66Å b=5.66Å c=5.66Å
α=90° β=90° γ=90°
C24H26Cl2N2Pt
C24H26Cl2N2Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13602-13614
a=35.2163(17)Å b=6.7270(3)Å c=9.5287(5)Å
α=90° β=102.512(2)° γ=90°
C26H20FeNO5PW
C26H20FeNO5PW
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8788-8791
a=14.3798(5)Å b=11.4305(4)Å c=15.0127(5)Å
α=90° β=102.75° γ=90°
C12H4F6
C12H4F6
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=40.0791(8)Å b=13.0995(3)Å c=3.69800(10)Å
α=90° β=90° γ=90°
C16H6F10N2Pd,0.5(C4H10O)
C16H6F10N2Pd,0.5(C4H10O)
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=8.612(3)Å b=14.566(6)Å c=15.189(5)Å
α=90° β=90° γ=90°
C16H12F4N2Pd
C16H12F4N2Pd
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=9.1923(3)Å b=8.9775(2)Å c=9.5988(3)Å
α=90° β=90.225(3)° γ=90°
C12H2F8
C12H2F8
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=10.994(3)Å b=8.897(4)Å c=20.967(3)Å
α=90° β=90° γ=90°
C16H10F6N2Pd
C16H10F6N2Pd
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=9.5500(15)Å b=17.778(5)Å c=19.108(3)Å
α=90° β=90.415(7)° γ=90°
C20H32B2N2
C20H32B2N2
Journal of the American Chemical Society (2017)
a=10.9852(12)Å b=12.8546(14)Å c=16.2845(18)Å
α=90° β=107.721(2)° γ=90°
C8H11BF3N
C8H11BF3N
Journal of the American Chemical Society (2017)
a=7.8345(9)Å b=11.0250(12)Å c=10.4161(12)Å
α=90° β=99.184(2)° γ=90°
C10H15BF3N
C10H15BF3N
Journal of the American Chemical Society (2017)
a=7.546(5)Å b=12.600(8)Å c=11.855(8)Å
α=90° β=105.288(6)° γ=90°
C22H32B2N2
C22H32B2N2
Journal of the American Chemical Society (2017)
a=20.3173(17)Å b=10.2417(9)Å c=21.1401(18)Å
α=90° β=112.3030(10)° γ=90°
C11H15BF3N
C11H15BF3N
Journal of the American Chemical Society (2017)
a=13.0093(5)Å b=8.6076(3)Å c=20.1758(8)Å
α=90° β=104.5320(10)° γ=90°
C43H40N4O7
C43H40N4O7
Crystal Growth & Design (2006) 6, 3 636
a=9.271(3)Å b=11.411(3)Å c=19.019(5)Å
α=94.536(7)° β=98.807(6)° γ=111.515(6)°
C43H44N4O7
C43H44N4O7
Crystal Growth & Design (2006) 6, 3 636
a=9.365(3)Å b=10.982(4)Å c=20.548(7)Å
α=95.303(7)° β=100.593(7)° γ=111.273(7)°
C19H16O3
C19H16O3
Crystal Growth & Design (2006) 6, 1 150
a=15.1889(18)Å b=7.5002(9)Å c=25.839(3)Å
α=90.00° β=90.00° γ=90.00°
C43H40N4O3
C43H40N4O3
Crystal Growth & Design (2006) 6, 1 150
a=11.3532(7)Å b=12.3238(7)Å c=13.6984(8)Å
α=107.6330(10)° β=102.9330(10)° γ=93.574(2)°
C21H18NO5
C21H18NO5
Crystal Growth & Design (2006) 6, 3 636
a=8.2811(7)Å b=8.9677(8)Å c=11.3326(10)Å
α=84.957(2)° β=85.908(2)° γ=78.397(2)°
C39H36N4O7
C39H36N4O7
Crystal Growth & Design (2006) 6, 3 636
a=10.1552(6)Å b=11.6299(7)Å c=14.7513(8)Å
α=85.2550(10)° β=87.5750(10)° γ=78.6550(10)°
C21H18NO3
C21H18NO3
Crystal Growth & Design (2006) 6, 1 150
a=8.2627(13)Å b=10.0415(16)Å c=10.3726(17)Å
α=90.401(3)° β=102.338(3)° γ=96.760(4)°
C34H28N3O3
C34H28N3O3
Crystal Growth & Design (2006) 6, 1 150
a=7.3954(7)Å b=18.4187(18)Å c=20.333(2)Å
α=90.00° β=90.785(2)° γ=90.00°
C25H22NO3.5
C25H22NO3.5
Crystal Growth & Design (2006) 6, 1 150
a=9.1353(5)Å b=10.4475(6)Å c=12.0967(7)Å
α=106.0180(10)° β=105.7870(10)° γ=97.4340(10)°
C47H41N4O4.5
C47H41N4O4.5
Crystal Growth & Design (2006) 6, 1 150
a=11.305(3)Å b=12.491(3)Å c=14.381(4)Å
α=100.202(6)° β=95.766(5)° γ=103.474(6)°
C39H32N4O4
C39H32N4O4
Crystal Growth & Design (2005) 5, 4 1575
a=34.238(13)Å b=12.321(5)Å c=15.762(6)Å
α=90.00° β=90.00° γ=90.00°
C43H44N4O6
C43H44N4O6
Crystal Growth & Design (2005) 5, 4 1575
a=9.3310(12)Å b=10.9334(14)Å c=20.492(3)Å
α=96.124(3)° β=100.397(3)° γ=110.341(3)°
C19H16O4
C19H16O4
Crystal Growth & Design (2005) 5, 4 1575
a=10.0382(14)Å b=14.5786(18)Å c=10.1183(14)Å
α=90.00° β=101.790(3)° γ=90.00°
C37H31N3O4
C37H31N3O4
Crystal Growth & Design (2005) 5, 4 1575
a=17.86(6)Å b=7.62(3)Å c=22.85(8)Å
α=90.00° β=104.25(10)° γ=90.00°
C33H28O4S
C33H28O4S
Crystal Growth & Design (2004) 4, 6 1403
a=5.9262(6)Å b=22.095(2)Å c=19.9471(19)Å
α=90.00° β=91.569(2)° γ=90.00°
C36H27NO3
C36H27NO3
Crystal Growth & Design (2004) 4, 6 1403
a=6.4563(3)Å b=14.5436(7)Å c=16.4454(8)Å
α=66.1060(10)° β=85.2820(10)° γ=77.9550(10)°
C33H28O4S
C33H28O4S
Crystal Growth & Design (2004) 4, 6 1403
a=15.2949(8)Å b=16.3926(8)Å c=18.4924(10)Å
α=102.8750(10)° β=101.5390(10)° γ=109.6500(10)°
C24H19O5PW
C24H19O5PW
Organometallics (2016) 35, 14 2367
a=15.8721(11)Å b=10.4975(7)Å c=13.7225(9)Å
α=90° β=107.0200(10)° γ=90°
C31H19O5PW
C31H19O5PW
Organometallics (2016) 35, 14 2367
a=10.8459(6)Å b=11.9834(6)Å c=20.5150(11)Å
α=90° β=98.8060(10)° γ=90°
C29H24NO5PW
C29H24NO5PW
Organometallics (2014) 33, 2 522
a=19.1503(6)Å b=16.9853(6)Å c=17.1111(6)Å
α=90.00° β=91.7272(4)° γ=90.00°
C23H13O5PSW
C23H13O5PSW
Organometallics (2014) 33, 2 522
a=12.3430(9)Å b=13.5366(10)Å c=15.8869(11)Å
α=106.5620(10)° β=112.8470(10)° γ=95.9140(10)°
C27H22NO4PW
C27H22NO4PW
Organometallics (2014) 33, 2 522
a=16.9920(5)Å b=11.5473(4)Å c=25.9194(8)Å
α=90.00° β=100.1153(4)° γ=90.00°
C37H25O5P2W,AlCl4
C37H25O5P2W,AlCl4
Organometallics (2013) 32, 3 745
a=11.6189(10)Å b=11.6227(10)Å c=16.3982(14)Å
α=93.0368(8)° β=102.0648(9)° γ=117.9970(8)°
C32H36F4Pt2S2,CH2Cl2
C32H36F4Pt2S2,CH2Cl2
Organometallics (2014) 33, 7 1740
a=9.2594(5)Å b=16.0522(9)Å c=12.3959(7)Å
α=90.00° β=110.711(2)° γ=90.00°
C23H22ClF3N2Pt
C23H22ClF3N2Pt
Organometallics (2014) 33, 7 1740
a=10.170(4)Å b=12.456(3)Å c=17.525(6)Å
α=90.00° β=97.11(2)° γ=90.00°
C23H23BrF2N2Pt
C23H23BrF2N2Pt
Organometallics (2014) 33, 7 1740
a=7.6225(6)Å b=33.050(3)Å c=8.6640(7)Å
α=90.00° β=106.237(2)° γ=90.00°
C17H17ClF2N2Pt
C17H17ClF2N2Pt
Organometallics (2014) 33, 7 1740
a=10.4586(3)Å b=14.3806(4)Å c=10.5502(5)Å
α=90° β=90° γ=90°