Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ba5bf627ffa12a9504cf8f0422d01c0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 58.30,
"b": 58.30,
"c": 208.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.489,2.30],
"number_observations_unique": 19132,
"quality_factors": [
{
"type": "Completeness",
"value": 99.90
}
]
}
}