Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddb4fc5fc783ce5fb5a5e3f2774ed916",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 82.405,
"b": 82.405,
"c": 304.301,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3,3.2],
"number_observations_unique": 18114,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
}