Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38affd3fc78d5e3bed7055402c0e7e49",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 161.887,
"b": 73.167,
"c": 108.894,
"alpha": 90.00,
"beta": 100.56,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 131079,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.78
},
{
"type": "Completeness",
"value": 97.69
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}