Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f88cbe73a19bde1bc446a53712faa540",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 242.301,
"b": 242.301,
"c": 112.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.4,2.3],
"number_observations_unique": 55751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 20.11
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 18.9
}
]
}
}