Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41f4f4f6835b4e108be3dd748cecebf3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.979,
"b": 107.048,
"c": 133.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.5],
"number_observations_unique": 35718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 10.42
},
{
"type": "Completeness",
"value": 100
}
]
}
}