Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17f4a0414308f108e450be65fba3c93b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 101.26,
"b": 101.26,
"c": 71.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.3,1.9],
"number_observations_unique": 29723,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 15.7
}
]
}
}