Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2d417d0df2b36e83f047d4403caf6e6",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 46.640,
"b": 230.650,
"c": 43.966,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 18368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 7.2000
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 5.700
}
]
}
}