Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a641f416db607337ccf46580a75c15c0",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.130,
"b": 65.130,
"c": 477.521,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.57,2.65],
"number_observations_unique": 18054,
"quality_factors": [
{
"type": "I/SigI",
"value": 50.6
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 13.1
}
]
}
}