Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e917d3081e746f08e772127a887388c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.191,
"b": 87.449,
"c": 87.967,
"alpha": 90.0,
"beta": 102.7,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.77,2.45],
"number_observations_unique": 44006,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}