Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0500db693c4a17aa3479b9b0ecd58f35",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.69,
"b": 126.94,
"c": 137.93,
"alpha": 90.00,
"beta": 96.72,
"gamma": 90.00
},
"wavelengths": [0.97934,0.97932,0.97956,0.95667],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.05],
"number_observations_unique": 35401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}