Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e6a95c7c6c11d07d7fac312799c4e6c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.355,
"b": 80.355,
"c": 205.373,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,4.0],
"number_observations_unique": 6998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 9.53
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}