Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4e7f05c06824bff5d3e6f65f8014138",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.618,
"b": 71.919,
"c": 96.354,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 28746,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}