Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b073f6b3c1644cfba1a185c4e7bdd20f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.89,
"b": 99.60,
"c": 65.73,
"alpha": 90.00,
"beta": 100.05,
"gamma": 90.00
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.5],
"number_observations_unique": 22650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3
}
]
}
}