Crystallography Open Database

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1552353 CIFC27.24 H36.48 B K N4 O3.81 PtP -110.5788; 11.2602; 15.097
86.14; 79.626; 76.227
1717.5Pal, Shrinwantu; Patrick, Brian O.; Love, Jennifer A.
Platinum-mediated B‒H methoxylation of bis(pyrazolyl)borate
Faraday Discussions, 2019
1552354 CIFC26 H34 B K N4 O2 PtP 1 21/n 19.6073; 15.6781; 35.365
90; 94.891; 90
5307.4Pal, Shrinwantu; Patrick, Brian O.; Love, Jennifer A.
Platinum-mediated B‒H methoxylation of bis(pyrazolyl)borate
Faraday Discussions, 2019
1552966 CIFC39 H33 N5 O4 S2P -16.9253; 13.3435; 18.5149
88.562; 84.154; 76.656
1656.07Black, Hayden T.; Lin, Huaping; Bélanger-Gariépy, Francine; Perepichka, Dmitrii F.
Supramolecular control of organic p/n-heterojunctions by complementary hydrogen bonding.
Faraday discussions, 2014, 174, 297-312
1552967 CIFC39 H33 N5 O6P 1 21/c 121.99561; 9.3758; 31.7046
90; 106.046; 90
6283.59Black, Hayden T.; Lin, Huaping; Bélanger-Gariépy, Francine; Perepichka, Dmitrii F.
Supramolecular control of organic p/n-heterojunctions by complementary hydrogen bonding.
Faraday discussions, 2014, 174, 297-312
1552968 CIFC37 H27 N5 O6P 1 21/n 117.9367; 9.3501; 19.4676
90; 112.562; 90
3015.03Black, Hayden T.; Lin, Huaping; Bélanger-Gariépy, Francine; Perepichka, Dmitrii F.
Supramolecular control of organic p/n-heterojunctions by complementary hydrogen bonding.
Faraday discussions, 2014, 174, 297-312
1556940 CIFC18 H19 N3 TiP -17.7583; 9.5204; 11.4421
70.673; 88.342; 84.629
794.01Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556941 CIFC40 H52 O4 TiP -4 21 c15.2024; 15.2024; 7.9195
90; 90; 90
1830.3Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556942 CIFC56 H84 O4 TiP -4 21 c12.312; 12.312; 17.7572
90; 90; 90
2691.73Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556943 CIFC40 H48 F4 O4 TiP -4 21 c15.2973; 15.2973; 8.263
90; 90; 90
1933.6Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556944 CIFC35.67 H51.5 O2.67 Ti0.67P 1 21/c 112.9534; 21.2798; 19.3799
90; 98.805; 90
5279Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556945 CIFC44 H48 Br4 O4 TiI 41/a :222.37; 22.37; 9.5963
90; 90; 90
4802.2Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556946 CIFC19 H35 Cr N3 OP 1 21/n 19.1061; 9.1819; 25.815
90; 93.065; 90
2155.34Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556947 CIFC48.5 H70.5 O4 TiC 1 2/c 122.452; 9.4744; 22.253
90; 90.71; 90
4733.3Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556948 CIFC30 H45 Cl3 O4 TiP -111.5725; 12.3899; 13.0612
67.658; 80.546; 66.699
1590.67Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556949 CIFC44 H60 O8 TiP 1 21 110.0587; 14.8851; 14.1568
90; 90.284; 90
2119.6Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556950 CIFC44 H48 F12 O4 TiC 1 2/c 122.059; 9.8711; 22.6307
90; 110.609; 90
4612.4Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556951 CIFC65 H88 N3 O4 Ti2C 1 2/c 134.0256; 17.3283; 25.5196
90; 121.054; 90
12890.1Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1556952 CIFC23 H30 I2 O2 TiP -19.69; 9.8844; 13.151
90.518; 92.411; 95.161
1253.3Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L.
Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction.
Faraday discussions, 2019, 220, 208-230
1557244 CIFC90 H126 Mn3 N12 O27P 1 21/m 112.323; 32.145; 12.931
90; 93.58; 90
5112Peralta, Ricardo A.; Huxley, Michael T.; Young, Rosemary J.; Linder-Patton, Oliver M; Evans, Jack D.; Doonan, Christian J.; Sumby, Christopher J.
MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations.
Faraday discussions, 2021, 225, 84-99
1557245 CIFC84 H84 Cl18 Mn3 N12 O12P 1 21/m 112.313; 31.877; 12.954
90; 92.93; 90
5078Peralta, Ricardo A.; Huxley, Michael T.; Young, Rosemary J.; Linder-Patton, Oliver M; Evans, Jack D.; Doonan, Christian J.; Sumby, Christopher J.
MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations.
Faraday discussions, 2021, 225, 84-99
1557246 CIFC105 H103.5 Mn3 N12 O12P -112.276; 12.869; 31.586
93.98; 97.43; 92.02
4931Peralta, Ricardo A.; Huxley, Michael T.; Young, Rosemary J.; Linder-Patton, Oliver M; Evans, Jack D.; Doonan, Christian J.; Sumby, Christopher J.
MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations.
Faraday discussions, 2021, 225, 84-99
1557247 CIFC111 H138 Mn3 N12 O21P -112.457; 13.242; 33.037
86.69; 86.08; 85.22
5411Peralta, Ricardo A.; Huxley, Michael T.; Young, Rosemary J.; Linder-Patton, Oliver M; Evans, Jack D.; Doonan, Christian J.; Sumby, Christopher J.
MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations.
Faraday discussions, 2021, 225, 84-99
1557248 CIFC97 H126 Mn3 N12 O18P -112.364; 12.947; 30.366
99.4; 97.35; 91.57
4750.4Peralta, Ricardo A.; Huxley, Michael T.; Young, Rosemary J.; Linder-Patton, Oliver M; Evans, Jack D.; Doonan, Christian J.; Sumby, Christopher J.
MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations.
Faraday discussions, 2021, 225, 84-99
1557249 CIFC93 H120 Mn3 N12 O21P 1 21/m 112.274; 32.826; 12.93
90; 95.51; 90
5186Peralta, Ricardo A.; Huxley, Michael T.; Young, Rosemary J.; Linder-Patton, Oliver M; Evans, Jack D.; Doonan, Christian J.; Sumby, Christopher J.
MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations.
Faraday discussions, 2021, 225, 84-99
1557250 CIFC97.5 H111 Mn3 N12 O19.5P 1 21/m 112.307; 31.637; 13.006
90; 92.1; 90
5061Peralta, Ricardo A.; Huxley, Michael T.; Young, Rosemary J.; Linder-Patton, Oliver M; Evans, Jack D.; Doonan, Christian J.; Sumby, Christopher J.
MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations.
Faraday discussions, 2021, 225, 84-99
1557251 CIFC111 H106 Cl2 Mn3 N12 O16 Rh2P 1 21/c 112.339; 33.798; 25.762
90; 96.1; 90
10683Peralta, Ricardo A.; Huxley, Michael T.; Young, Rosemary J.; Linder-Patton, Oliver M; Evans, Jack D.; Doonan, Christian J.; Sumby, Christopher J.
MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations.
Faraday discussions, 2021, 225, 84-99
1557599 CIFC9 H10 N4 O3 Zn2P b a 210.51; 12.234; 4.666
90; 90; 90
599.95Huang, Zhehao; Ge, Meng; Carraro, Francesco; Doonan, Christian; Falcaro, Paolo; Zou, Xiaodong
Can 3D electron diffraction provide accurate atomic structures of metal-organic frameworks?
Faraday discussions, 2021, 225, 118-132
1557771 CIFC94 H100 Cl12 N12 O3 Pd6P 1 21 114.2257; 50.2552; 19.5481
90; 91.9145; 90
13967.4Tashiro, Shohei; Umeki, Tsutomu; Kubota, Ryou; Shionoya, Mitsuhiko
Face-selective adsorption of a prochiral compound on the chiral pore-surface of a metal-macrocycle framework (MMF) directed towards stereoselective reactions.
Faraday discussions, 2021, 225, 197-209
1557772 CIFC95.93 H98.19 Cl12 N15 O2.74 Pd6P 1 21/c 119.5269; 51.758; 14.2813
90; 91.0232; 90
14431Tashiro, Shohei; Umeki, Tsutomu; Kubota, Ryou; Shionoya, Mitsuhiko
Face-selective adsorption of a prochiral compound on the chiral pore-surface of a metal-macrocycle framework (MMF) directed towards stereoselective reactions.
Faraday discussions, 2021, 225, 197-209
1557773 CIFC86.9 H86.8 Cl12 N12 O10.13 Pd6P 1 21 114.1814; 52.5455; 19.8435
90; 91.1321; 90
14783.9Tashiro, Shohei; Umeki, Tsutomu; Kubota, Ryou; Shionoya, Mitsuhiko
Face-selective adsorption of a prochiral compound on the chiral pore-surface of a metal-macrocycle framework (MMF) directed towards stereoselective reactions.
Faraday discussions, 2021, 225, 197-209
1557774 CIFC98.4 H97.66 Cl12.55 N14.25 O2.95 Pd6P 1 21 114.338; 52.953; 19.7623
90; 90.789; 90
15002.9Tashiro, Shohei; Umeki, Tsutomu; Kubota, Ryou; Shionoya, Mitsuhiko
Face-selective adsorption of a prochiral compound on the chiral pore-surface of a metal-macrocycle framework (MMF) directed towards stereoselective reactions.
Faraday discussions, 2021, 225, 197-209
1557791 CIFC20 H16 Cl2 N4 O PtP 1 21/c 15.3046; 21.6781; 15.9776
90; 94.542; 90
1831.55Kobayashi, Atsushi; Imada, Shin-Ichiro; Wang, Dongjin; Nagao, Yuki; Yoshida, Masaki; Kato, Masako
Cooperative phenomenon of vapochromism and proton conduction of luminescent Pt(ii) complexes for the visualisation of proton conductivity.
Faraday discussions, 2021, 225, 184-196
1557792 CIFC21 H18 Cl2 N4 O PtP -18.0185; 10.5928; 13.0124
69.402; 86.254; 72.413
985.2Kobayashi, Atsushi; Imada, Shin-Ichiro; Wang, Dongjin; Nagao, Yuki; Yoshida, Masaki; Kato, Masako
Cooperative phenomenon of vapochromism and proton conduction of luminescent Pt(ii) complexes for the visualisation of proton conductivity.
Faraday discussions, 2021, 225, 184-196
1557793 CIFC40 H34 Cl6.5 N8 O6 Pt2P -113.5911; 14.4864; 14.6981
99.605; 101.408; 117.546
2401.45Kobayashi, Atsushi; Imada, Shin-Ichiro; Wang, Dongjin; Nagao, Yuki; Yoshida, Masaki; Kato, Masako
Cooperative phenomenon of vapochromism and proton conduction of luminescent Pt(ii) complexes for the visualisation of proton conductivity.
Faraday discussions, 2021, 225, 184-196
1558875 CIFC44.2 H35.32 N2.6 O16.6 Zn3C 1 2/c 132.7998; 9.7204; 18.3042
90; 96.453; 90
5798.9Cadman, Laura K.; Mahon, Mary F.; Burrows, Andrew D.
Inclusion of viologen cations leads to switchable metal-organic frameworks.
Faraday discussions, 2021, 225, 414-430
1558876 CIFC49.2 H46.78 N3.4 O18.7 Zn3C 1 2/c 132.6406; 9.63384; 18.4404
90; 102.534; 90
5660.47Cadman, Laura K.; Mahon, Mary F.; Burrows, Andrew D.
Inclusion of viologen cations leads to switchable metal-organic frameworks.
Faraday discussions, 2021, 225, 414-430
1558877 CIFC212 H260 N20 O76 Zn8P c a 2136.4926; 14.6058; 45.4204
90; 90; 90
24209.2Cadman, Laura K.; Mahon, Mary F.; Burrows, Andrew D.
Inclusion of viologen cations leads to switchable metal-organic frameworks.
Faraday discussions, 2021, 225, 414-430
1558878 CIFC36 H34 N4 O14 Zn2P 1 21/n 19.6981; 16.1078; 11.5458
90; 90.923; 90
1803.39Cadman, Laura K.; Mahon, Mary F.; Burrows, Andrew D.
Inclusion of viologen cations leads to switchable metal-organic frameworks.
Faraday discussions, 2021, 225, 414-430
1559676 CIFC20 H22 Cd N4 O12P 31 2 113.7702; 13.7702; 13.2048
90; 90; 120
2168.42Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559677 CIFC20 H22 Cd N4 O12P 31 2 113.9775; 13.9775; 13.0994
90; 90; 120
2216.4Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559678 CIFC20 H22 Cd N4 O12P 32 2 114.8922; 14.8922; 12.7663
90; 90; 120
2452Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559679 CIFC16 H6 Cd N2 O12P 31 2 114.9689; 14.9689; 12.6934
90; 90; 120
2463.14Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559680 CIFC20 H22 Cd N4 O12P 32 2 115.0465; 15.0465; 12.6619
90; 90; 120
2482.56Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559681 CIFC20 H22 Cd N4 O12P 31 2 114.0982; 14.0982; 13.0538
90; 90; 120
2247Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559682 CIFC20 H22 Cd N4 O12P 31 2 113.6191; 13.6191; 13.2288
90; 90; 120
2124.9Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559683 CIFC20 H22 Cd N4 O12P 31 2 114.366; 14.366; 12.8607
90; 90; 120
2298.6Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559684 CIFC20 H22 Cd N4 O12P 31 2 114.218; 14.218; 13.0014
90; 90; 120
2276.1Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559685 CIFC16 H6 Cd N2 O12P 31 2 114.515; 14.515; 12.8247
90; 90; 120
2340Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559686 CIFC20 H22 Cd N4 O12P 31 2 113.9484; 13.9484; 13.1157
90; 90; 120
2209.89Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559687 CIFC16 H6 Cd N2 O12P 31 2 114.8744; 14.8744; 12.7248
90; 90; 120
2438.2Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559688 CIFC16 H6 Cd N2 O12P 31 2 114.921; 14.921; 12.7118
90; 90; 120
2450.94Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1562006 CIFC195.5 H248 N19 O67 Zr6C 2 2 2125.1903; 29.0888; 64.585
90; 90; 90
47325Gong, Wei; Liu, Yan; Cui, Yong
Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons.
Faraday discussions, 2021, 231, 168-180
1562007 CIFC135 H78 O40 Zr6C 2 2 2125.626; 30.235; 61.873
90; 90; 90
47939Gong, Wei; Liu, Yan; Cui, Yong
Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons.
Faraday discussions, 2021, 231, 168-180
1562008 CIFC61 H42 O17 Zr3I 41 2 242.697; 42.697; 37.907
90; 90; 90
69106Gong, Wei; Liu, Yan; Cui, Yong
Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons.
Faraday discussions, 2021, 231, 168-180
1562009 CIFC135 H78 O60 P3 Zr9P 62 2 238.1622; 38.1622; 45.5859
90; 90; 120
57495Gong, Wei; Liu, Yan; Cui, Yong
Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons.
Faraday discussions, 2021, 231, 168-180
1562010 CIFC182.67 H102 O60 P3 Zr9P 32 2 145.122; 45.122; 49.238
90; 90; 120
86818Gong, Wei; Liu, Yan; Cui, Yong
Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons.
Faraday discussions, 2021, 231, 168-180
1562402 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562403 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562404 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562405 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562406 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562407 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562408 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562409 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562410 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562411 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562412 CIFC10 N5 O0.5 Zn1.5P 1 21/c 113.654; 14.936; 14.311
90; 118.162; 90
2573Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao
On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks.
Faraday discussions, 2021, 231, 66-80
1562413 CIFC13 H13 N O4 S2P 1 21/c 112.5382; 7.5215; 15.2868
90; 94.455; 90
1437.3Fucci, Rosa; Vande Velde, Christophe M. L.
Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs.
Faraday discussions, 2021, 231, 97-111
1562414 CIFC17 H15 N O4 S3I 1 2/c 119.992; 12.091; 30.161
90; 96.166; 90
7248Fucci, Rosa; Vande Velde, Christophe M. L.
Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs.
Faraday discussions, 2021, 231, 97-111
1562415 CIFC12 H10 O2 SI 1 a 15.968; 7.371; 24.21
90; 94.51; 90
1061.7Fucci, Rosa; Vande Velde, Christophe M. L.
Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs.
Faraday discussions, 2021, 231, 97-111
1562416 CIFC10 H8 O2 S2P b c a14.212; 6.005; 23.945
90; 90; 90
2043.5Fucci, Rosa; Vande Velde, Christophe M. L.
Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs.
Faraday discussions, 2021, 231, 97-111
1562417 CIFC9 H6 O2 S2C 1 2/c 120.4772; 12.4117; 7.2775
90; 96.438; 90
1838Fucci, Rosa; Vande Velde, Christophe M. L.
Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs.
Faraday discussions, 2021, 231, 97-111
1562418 CIFC7 H4 Cl N SP 21 21 215.802; 8.7244; 15.004
90; 90; 90
759.49Fucci, Rosa; Vande Velde, Christophe M. L.
Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs.
Faraday discussions, 2021, 231, 97-111
1563957 CIFC16 H8 O16 Zr3P n n m13.4687; 14.8959; 21.264
90; 90; 90
4266.2Lee, Seungkyu; Yaghi, Omar M.
'Eye' of the molecule-a viewpoint.
Faraday discussions, 2021, 231, 145-149
1564106 CIFC26 H14 F2 N4 S2P 1 21/c 124.13; 3.759; 11.591
90; 103.34; 90
1023Doheny, Patrick W.; Hua, Carol; Chan, Bun; Tuna, Floriana; Collison, David; Kepert, Cameron J.; D'Alessandro, Deanna M
Substituent effects on through-space intervalence charge transfer in cofacial metal-organic frameworks.
Faraday discussions, 2021, 231, 152-167
1564107 CIFC38 H30 F2 N6 O6 S3 ZnP c c n26.0566; 18.5354; 15.6738
90; 90; 90
7569.97Doheny, Patrick W.; Hua, Carol; Chan, Bun; Tuna, Floriana; Collison, David; Kepert, Cameron J.; D'Alessandro, Deanna M
Substituent effects on through-space intervalence charge transfer in cofacial metal-organic frameworks.
Faraday discussions, 2021, 231, 152-167
1564950 CIFC11 H20 Cu F3 O3 S5P 1 21/n 119.3571; 9.1791; 20.0178
90; 93.921; 90
3548.5Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564951 CIFC14 H24 Cl4 Cu F6 O6 S6P 1 21/n 19.4758; 10.1782; 15.084
90; 99.132; 90
1436.4Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564952 CIFC12 H23 Cl2 Co N S4C 1 2/c 121.553; 8.7583; 9.884
90; 98.733; 90
1844.1Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564953 CIFC12 H23 Cu F6 N P S4P -18.9013; 10.1583; 12.8933
71.697; 70.925; 67.975
996.7Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564954 CIFC16 H26 Co F6 N2 O6 S6P 1 21/c 19.7818; 17.6403; 8.0039
90; 91.436; 90
1380.67Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564955 CIFC78 H50 B2 F48 Fe N2 S4P -112.2236; 12.9921; 14.746
74.5207; 87.2647; 66.8668
2071.09Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564956 CIFC11 H22 Cu F3 N2 O3 S3P 1 21/n 18.7939; 14.9481; 13.6317
90; 102.586; 90
1748.9Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564957 CIFC11 H22 Cl2 Cu F6 P S4C 1 2/c 124.959; 9.584; 20.849
90; 126.366; 90
4015.9Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564958 CIFC16 H29 Fe2 I4 N3 S4P b c a13.5519; 19.3693; 22.7518
90; 90; 90
5972.1Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564959 CIFC28 H52 Fe3 I6 N4 S8P 1 21/c 117.8349; 19.1835; 15.1569
90; 101.373; 90
5083.9Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1564960 CIFC34 H40 B Cu S4P 6110.7164; 10.7164; 47.139
90; 90; 120
4688.2Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Faraday discussions, 2022, 234, 70-85
1565133 CIFC88 H76 Cl2 Fe2 N12 O13P 1 21/c 18.0718; 26.641; 36.191
90; 95.657; 90
7744.6Amanullah, Sk; Saha, Paramita; Dey, Abhishek
O<sub>2</sub> reduction by iron porphyrins with electron withdrawing groups: to scale or not to scale.
Faraday discussions, 2022, 234, 143-158
1566366 CIFC62 H87.79 Cl4 Fe2 N12 O24.9P -111.684; 13.345; 25.013
75.152; 84.913; 87.753
3754.5Rohde, Gregory T.; Xue, Genqiang; Que, Jr, Lawrence
Explorations of the nonheme high-valent iron-oxo landscape: crystal structure of a synthetic complex with an [FeIV2(μ-O)<sub>2</sub>] diamond core relevant to the chemistry of sMMOH.
Faraday discussions, 2022, 234, 109-128
1566367 CIFC152 H197 Cl8 D24 Fe4 N27 O48P -114.2183; 15.72; 21.5627
86.579; 71.452; 72.753
4360.5Rohde, Gregory T.; Xue, Genqiang; Que, Jr, Lawrence
Explorations of the nonheme high-valent iron-oxo landscape: crystal structure of a synthetic complex with an [FeIV2(μ-O)<sub>2</sub>] diamond core relevant to the chemistry of sMMOH.
Faraday discussions, 2022, 234, 109-128
1566368 CIFC62 H90 Cl3 Fe2 N10 O22C 1 2/c 127.9262; 11.108; 22.8446
90; 105.11; 90
6841.5Rohde, Gregory T.; Xue, Genqiang; Que, Jr, Lawrence
Explorations of the nonheme high-valent iron-oxo landscape: crystal structure of a synthetic complex with an [FeIV2(μ-O)<sub>2</sub>] diamond core relevant to the chemistry of sMMOH.
Faraday discussions, 2022, 234, 109-128
1567158 CIFC26 H30 N2 O4P -14.85556; 6.47166; 19.94656
92.1464; 95.834; 104.227
603.153de Oliveira Martins, Inês; Marin, Francesco; Modena, Enrico; Maini, Lucia
On the crystal forms of NDI-C6: annealing and deposition procedures to access elusive polymorphs.
Faraday discussions, 2022, 235, 490-507
1567181 CIFC11 H14 N2 O5P 1 21/a 126.371; 5.2029; 8.904
90; 99.325; 90
1205.5Linberg, Kevin; Röder, Bettina; Al-Sabbagh, Dominik; Emmerling, Franziska; Michalchuk, Adam A. L.
Controlling polymorphism in molecular cocrystals by variable temperature ball milling.
Faraday discussions, 2023, 241, 178-193
1567249 CIFC6 H8 Ag Br N2P 1 21/c 16.316; 7.365; 17.769
90; 81.08; 90
816.57Zuffa, Caterina; Cappuccino, Chiara; Marchini, Marianna; Contini, Laura; Farinella, Francesco; Maini, Lucia
AgX-based hybrid coordination polymers: mechanochemical synthesis, structure and luminescence property characterization.
Faraday discussions, 2023, 241, 448-465
1567250 CIFC6 H9 Br N2P 1 21/c 17.8259; 13.3434; 7.8729
90; 103.64; 90
798.93Zuffa, Caterina; Cappuccino, Chiara; Marchini, Marianna; Contini, Laura; Farinella, Francesco; Maini, Lucia
AgX-based hybrid coordination polymers: mechanochemical synthesis, structure and luminescence property characterization.
Faraday discussions, 2023, 241, 448-465
1567251 CIFC6 H8 Ag Br N2P 1 21/c 19.4518; 6.188; 14.3981
90; 105.712; 90
810.65Zuffa, Caterina; Cappuccino, Chiara; Marchini, Marianna; Contini, Laura; Farinella, Francesco; Maini, Lucia
AgX-based hybrid coordination polymers: mechanochemical synthesis, structure and luminescence property characterization.
Faraday discussions, 2023, 241, 448-465
1567252 CIFC6 H8 Ag I N2P 1 21/c 116.9162; 4.5682; 22.7197
90; 90.447; 90
1755.65Zuffa, Caterina; Cappuccino, Chiara; Marchini, Marianna; Contini, Laura; Farinella, Francesco; Maini, Lucia
AgX-based hybrid coordination polymers: mechanochemical synthesis, structure and luminescence property characterization.
Faraday discussions, 2023, 241, 448-465
1567253 CIFC6 H8 Ag I N2P -14.579; 10.323; 10.263
112.54; 83.86; 85.59
441.808Zuffa, Caterina; Cappuccino, Chiara; Marchini, Marianna; Contini, Laura; Farinella, Francesco; Maini, Lucia
AgX-based hybrid coordination polymers: mechanochemical synthesis, structure and luminescence property characterization.
Faraday discussions, 2023, 241, 448-465
1567254 CIFC6 H8 Ag Br N2P -14.3871; 10.1081; 10.251
113.498; 97.081; 93.535
410.63Zuffa, Caterina; Cappuccino, Chiara; Marchini, Marianna; Contini, Laura; Farinella, Francesco; Maini, Lucia
AgX-based hybrid coordination polymers: mechanochemical synthesis, structure and luminescence property characterization.
Faraday discussions, 2023, 241, 448-465
1567345 CIFC24 H16P 1 21/n 17.72; 4.78; 19.85
90; 92.22; 90
731.9Biswas, Sankarsan; Banerjee, Sayan; Shlain, Milan A.; Bardin, Andrey A.; Ulijn, Rein V.; Nannenga, Brent L.; Rappe, Andrew M.; Braunschweig, Adam B.
Photomechanochemical control over stereoselectivity in the [2 + 2] photodimerization of acenaphthylene.
Faraday discussions, 2023, 241, 266-277

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