Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee31a1e8f338c5091e11974c12e8112e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.193,
"b": 62.991,
"c": 37.541,
"alpha": 90.0,
"beta": 106.5,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97950,0.97960,0.97180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 17464,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}