Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7d1ff3798a5b40cc836ff4a01f50555",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 156.32,
"b": 156.32,
"c": 45.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [135.38,2.0],
"number_observations_unique": 22849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.1
}
]
}
}