Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c3091d656063e1dec85178eea23e36f",
"space_group_name": "R 3 2",
"unit_cell": {
"a": 57.98,
"b": 57.98,
"c": 57.98,
"alpha": 92.02,
"beta": 92.02,
"gamma": 92.02
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.45],
"number_observations_unique": 4629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 17.2
}
]
}
}