Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41242078aa020a110eadc19cb1dd70c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.968,
"b": 60.898,
"c": 75.356,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.36,1.94],
"number_observations_unique": 11952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}