Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d7fb7fb3c9829f44ee46d3ee260a82c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.40,
"b": 124.03,
"c": 129.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.15,1.2],
"number_observations_unique": 279978,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}