Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5c310733ba17ae7589dce3beeb397e4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 121.129,
"b": 121.129,
"c": 120.542,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05969],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.282,3.10],
"number_observations_unique": 18969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.243
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}