Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34ae380d980c36e42d502c5c5fc3b875",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 82.319,
"b": 100.234,
"c": 379.104,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.997],
"number_observations_unique": 106047,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}