Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4a2ba44f7504bd85b183c7505bc613e",
"space_group_name": "P 41",
"unit_cell": {
"a": 76.83,
"b": 76.83,
"c": 106.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.96,2.6],
"number_observations_unique": 19028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}