Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "118fc6f3cb861c9b5d5a17b74a8f7aff",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 91.86,
"b": 101.21,
"c": 74.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28200,1.28253,1.28314,1.27557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.900],
"number_observations_unique": 8017,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09100
},
{
"type": "I/SigI",
"value": 16.7100
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.990
}
]
}
}