Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "270a64ed6f0b56b1284174ee6bb98fe5",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 122.340,
"b": 122.340,
"c": 313.691,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.98,3.29],
"number_observations_unique": 34877,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}