Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "835fca1b6d90f8a4aab448a902013bf7",
"space_group_name": "P 43",
"unit_cell": {
"a": 52.88,
"b": 52.88,
"c": 48.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.44,2.9],
"number_observations_unique": 2923,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
}