Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48cd00cb016f38eb58efa24413718bc8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 95.578,
"b": 248.481,
"c": 54.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 25841,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
}