Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20b5045c1570879daca070d1b2be11d2",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.64,
"b": 71.79,
"c": 86.42,
"alpha": 65.35,
"beta": 77.66,
"gamma": 72.31
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.70,3.00],
"number_observations_unique": 18342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1572000
},
{
"type": "I/SigI",
"value": 2.53
},
{
"type": "Completeness",
"value": 82.32
},
{
"type": "Redundancy",
"value": 1.39
}
]
}
}