Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "101958227012c451018a62042cd6af06",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.1,
"b": 117.4,
"c": 108.4,
"alpha": 90.0,
"beta": 93.1,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.620],
"number_observations_unique": 58942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0760000
},
{
"type": "Completeness",
"value": 84.0
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}