Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1d348dc724076b3f48ac52602272aab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.56,
"b": 53.26,
"c": 54.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.47,1.21],
"number_observations_unique": 34513,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.49
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}