Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a12e9a879dd7265171aac4721338d8f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.89,
"b": 47.60,
"c": 51.79,
"alpha": 90.0,
"beta": 107.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.53,1.68],
"number_observations_unique": 24925,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}