Ambach Sebastian J, Koldemir Aylin, Witthaut Kristian, Kreiner Sandra, Bräuniger Thomas, Pöttgen Rainer, Schnick Wolfgang
Department of Chemistry, University of Munich (LMU), Butenandtstraße 5-13, D-81377, Munich, Germany.
Institut für Anorganische und Analytische Chemie, Universität Münster, Corrensstraße 30, D-48149, Münster, Germany.
Chemistry. 2024 Jul 19;30(41):e202401428. doi: 10.1002/chem.202401428. Epub 2024 Jun 25.
SnPN combines the structural versatility of nitridophosphates and Sn within one compound. It was synthesized as dark gray powder in a high-pressure high-temperature reaction at 800 °C and 6 GPa from SnN and PN. The crystal structure was elucidated from single-crystal diffraction data (space group C2/m (no. 12), a=12.9664(4), b=10.7886(4), c=4.8238(2) Å, β=109.624(1)°) and shows a 3D-network of PN tetrahedra, incorporating Sn in oxidation states +II and +IV. The Sn cations are located within eight-membered rings of vertex-sharing PN tetrahedra, stacked along the [001] direction. A combination of solid-state nuclear magnetic resonance spectroscopy, Sn Mössbauer spectroscopy and density functional theory calculations was used to confirm the mixed oxidation of Sn. Temperature-dependent powder X-ray diffraction measurements reveal a low thermal expansion of 3.6 ppm/K up to 750 °C, beyond which SnPN starts to decompose.
SnPN在一种化合物中结合了氮磷化物和锡的结构多样性。它是通过在800 °C和6 GPa的高压高温反应中由SnN和PN合成的深灰色粉末。晶体结构由单晶衍射数据确定(空间群C2/m (编号12),a=12.9664(4),b=10.7886(4),c=4.8238(2) Å,β=109.624(1)°),显示出PN四面体的三维网络结构,其中锡的氧化态为+II和+IV。锡阳离子位于顶点共享的PN四面体的八元环内,沿[001]方向堆叠。结合固态核磁共振光谱、锡穆斯堡尔光谱和密度泛函理论计算来证实锡的混合氧化态。随温度变化的粉末X射线衍射测量表明,在750 °C之前,热膨胀系数较低,为3.6 ppm/K,超过该温度SnPN开始分解。