Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "985080cb81074a73fb41c6b4e2562f03",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.25,
"b": 34.36,
"c": 100.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.195,2.0],
"number_observations_unique": 6503,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.6
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}