Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "752f53b3609872f172da2fd70f6c5a0a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 80.591,
"b": 80.591,
"c": 217.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.9,1.63],
"number_observations_unique": 51968,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7
}
]
}
}