Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f43794d2da061721722cb712377bf3f1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.717,
"b": 49.452,
"c": 54.473,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.2],
"number_observations_unique": 6140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.76
}
]
}
}