Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d14615136de79534ca12e38b5745d30d",
"space_group_name": "H 3",
"unit_cell": {
"a": 171.296,
"b": 171.296,
"c": 121.024,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 98.1
}
]
}
}