Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b07465c9f7c12e511672c37e0d0b52f6",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 112.514,
"b": 112.514,
"c": 112.514,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.51,2.10],
"number_observations_unique": 14776,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}