Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24df9941dee2cf19199dab390f837c95",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 159.085,
"b": 159.085,
"c": 361.322,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [137.772,2.997],
"number_observations_unique": 50303,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.4000
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 9.800
}
]
}
}