Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "379d1691627f5d0a5f88d53b711b6d66",
"space_group_name": "P 61",
"unit_cell": {
"a": 111.5,
"b": 111.5,
"c": 50.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.15000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 44449,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 30.6
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 11
}
]
}
}