Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56dee2664ff3ef33993ae1b0e0cadc20",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.864,
"b": 152.016,
"c": 155.669,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.86,2.40],
"number_observations_unique": 53618,
"quality_factors": [
{
"type": "I/SigI",
"value": 51.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}