Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ec0babe19962734e8d53f26059670e1",
"space_group_name": "P 6",
"unit_cell": {
"a": 82.981,
"b": 82.981,
"c": 50.543,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.86,2.20],
"number_observations_unique": 9670,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}