Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af3cf1122922a5b08271853754d40516",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 103.394,
"b": 103.394,
"c": 269.429,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.23,2.15],
"number_observations_unique": 77975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}