Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ed46cb29acb6b10823eb932b6119a7a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.196,
"b": 191.993,
"c": 192.584,
"alpha": 90.00,
"beta": 90.03,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.992,4.0],
"number_observations_unique": 31821,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}