Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7706616d5b23c9a01723ca695320961d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.73,
"b": 42.18,
"c": 69.76,
"alpha": 90.0,
"beta": 99.0,
"gamma": 90.0
},
"wavelengths": [2.00000,4.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.7910,2.4],
"number_observations_unique": 14168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1851
},
{
"type": "R(meas)",
"value": 0.2148
},
{
"type": "I/SigI",
"value": 7.15
},
{
"type": "Completeness",
"value": 91.16
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
}