Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69ca8adbe25581eb6d93e83a5f9b0dbc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 87.4,
"b": 87.4,
"c": 229.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 20544,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}