Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb5fd94d6b9fa2ae3469d9d0dca6e5d0",
"space_group_name": "P 41",
"unit_cell": {
"a": 49.994,
"b": 49.994,
"c": 145.859,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97316],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.38,1.70],
"number_observations_unique": 38222,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
}