Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "289d2d8d8cdbfdd526772a628f1fef8a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.574,
"b": 156.981,
"c": 178.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.874],
"number_observations_unique": 26925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 6.8000
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
}