Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fb123528015cc34c77968cfed2e514a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.030,
"b": 91.309,
"c": 51.316,
"alpha": 90.0,
"beta": 112.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,2.06],
"number_observations_unique": 25998,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.56
}
]
}
}