Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6a000cacd96a5b5cb60f5f3da2e1402",
"space_group_name": "P 43",
"unit_cell": {
"a": 82.277,
"b": 82.277,
"c": 70.992,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 31772,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}