Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a041f497f3637faf0de3727aa4d93b0c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 106.793,
"b": 96.806,
"c": 108.692,
"alpha": 90.00,
"beta": 102.86,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.80],
"number_observations_unique": 52735,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}