Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d3ed6068cb1cef456abee7690489473",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.672,
"b": 129.238,
"c": 99.226,
"alpha": 90.00,
"beta": 104.76,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.0],
"number_observations_unique": 120726,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
}
}