Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf8505db4b6fb58737cb1464017a21f3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 86.728,
"b": 86.728,
"c": 109.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.272,2.08],
"number_observations_unique": 55450,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 14.52
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
}