Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2d5d22111ab7e30bcaee18aafb9dbea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 101.5,
"b": 86.2,
"c": 102.1,
"alpha": 90.0,
"beta": 119.2,
"gamma": 90.0
},
"wavelengths": [0.90230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 136899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}