Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1dbcc2bc7fc6256f7d8eb7ffb93746e3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 136.106,
"b": 136.106,
"c": 94.807,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,2.5],
"number_observations_unique": 18405,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 39.2
}
]
}
}