Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e2ca1c5adba80160ec5544cfbc884cb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 103.682,
"b": 103.682,
"c": 130.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 24012,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
}