Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74eaa4a9ec86f612c49a4be9db54d2ed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.480,
"b": 76.495,
"c": 78.057,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.028,1.32],
"number_observations_unique": 72355,
"quality_factors": [
{
"type": "Completeness",
"value": 99.14
}
]
}
}