Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e366f9a4606ee0a7f3b390884a2e170",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 129.380,
"b": 126.922,
"c": 76.065,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.,2.7],
"number_observations_unique": 34005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "Completeness",
"value": 97.75
},
{
"type": "Redundancy",
"value": 5.46
}
]
}
}