Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1d6c949043048c4ef7431bf734267e1",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.018,
"b": 44.120,
"c": 45.336,
"alpha": 99.76,
"beta": 110.98,
"gamma": 105.91
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.3],
"number_observations_unique": 66722,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}