Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91f1675db655a6b9fd7c615f5f827d05",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.091,
"b": 53.259,
"c": 59.344,
"alpha": 94.42,
"beta": 96.52,
"gamma": 90.02
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.1,2.0],
"number_observations_unique": 26727,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 2
}
]
}
}