Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0c97a5487a69566487a22fd019febc0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.403,
"b": 82.403,
"c": 301.010,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.69],
"number_observations_unique": 133947,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}