Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed89d2e5373b2945bd7a95ee72252dd3",
"space_group_name": "P 61",
"unit_cell": {
"a": 129.20,
"b": 129.20,
"c": 78.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.9],
"number_observations_unique": 15219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1570000
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}