Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcc14bd41b3309e6632f2d6daf2f19b5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 63.251,
"b": 83.248,
"c": 121.603,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.5],
"number_observations_unique": 51327,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}