Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bd7835a70c720b5cf0a2c9a5294f847",
"space_group_name": "P 63",
"unit_cell": {
"a": 116.8,
"b": 116.8,
"c": 63.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.05000,1.00524,1.00714],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.79],
"number_observations_unique": 12436,
"quality_factors": [
{
"type": "I/SigI",
"value": 42.9
},
{
"type": "Completeness",
"value": 99.3
}
]
}
}