Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69164d1939b8fc9ad397ba31dfd33b5d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 80.2,
"b": 86.8,
"c": 90.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.74],
"number_observations_unique": 32471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}