Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f8dd75dbed96b4a174d1e9b77df6c73",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.2,
"b": 62.3,
"c": 95.3,
"alpha": 90.0,
"beta": 90.5,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.000,2.000],
"number_observations_unique": 53282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12100
},
{
"type": "I/SigI",
"value": 9.3000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.820
}
]
}
}