Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17749545f547d8ae1f6f4900211adcdd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.786,
"b": 104.786,
"c": 137.348,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97880,0.97920,0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.92,2.7],
"number_observations_unique": 24288,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}