Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9411cc3609f20694cfe631bb16b59ba8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.32,
"b": 181.77,
"c": 205.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [136.1,3.5],
"number_observations_unique": 44892,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 43.8
}
]
}
}