Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d4e037b4161de99e3d88ebaf3219f55",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.650,
"b": 54.499,
"c": 66.365,
"alpha": 93.37,
"beta": 97.68,
"gamma": 102.44
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.061,1.71],
"number_observations_unique": 63656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}