Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c1f5825b3bee71e9f399ec3835b627a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 78.160,
"b": 78.160,
"c": 60.334,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.5],
"number_observations_unique": 6538,
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
}
}