Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f0548b398458cfa394a603338a13bb7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 181.874,
"b": 204.106,
"c": 177.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108,2.30],
"number_observations_unique": 286689,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}