Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "857671ce00af6c7a953772893338d634",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.127,
"b": 63.469,
"c": 96.445,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54182],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.68,2.20],
"number_observations_unique": 17915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}