Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5c75216a548013f5eac66fb00e17057",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.906,
"b": 81.227,
"c": 109.890,
"alpha": 90.00,
"beta": 106.38,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.56],
"number_observations_unique": 35889,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.79
}
]
}
}