Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9045d6ffe2176ae3980979a1bddc287",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 78.985,
"b": 78.985,
"c": 108.686,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.95,1.90],
"number_observations_unique": 16379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 44.6
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
}