Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b2f6994868064f5a54cef4d15d84b32",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 77.149,
"b": 77.149,
"c": 204.824,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 33703,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 11.4
}
]
}
}