Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51a1d3d8c3926ad16acc9916f272693c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 129.892,
"b": 126.676,
"c": 76.516,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.5],
"number_observations_unique": 33952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1280000
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 1.94
}
]
}
}