Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a490f77afb1d005ab5260b50b01ffb5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.73,
"b": 108.00,
"c": 80.96,
"alpha": 90.00,
"beta": 124.67,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.8],
"number_observations_unique": 14331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}