Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7163a2af5cad68b4f03725a2f21e9ecc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 80.0,
"b": 80.0,
"c": 38.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 12068,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 399
}
]
}
}