Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fb7aeedc4a31cdd1b8b3cca679612d4",
"space_group_name": "P 61",
"unit_cell": {
"a": 60.487,
"b": 60.487,
"c": 139.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.20],
"number_observations_unique": 28819,
"quality_factors": [
{
"type": "I/SigI",
"value": 55.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
}