Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5e92248df7087a35fc8bc33b69eba8e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 146.977,
"b": 146.977,
"c": 83.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.70,2.50],
"number_observations_unique": 29430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 23.1
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}