Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2b900312d9d031c39d2a1ec59af1122",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.952,
"b": 80.431,
"c": 99.975,
"alpha": 108.15,
"beta": 93.14,
"gamma": 103.88
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.9],
"number_observations_unique": 36320,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 7.53
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 1.66
}
]
}
}