Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ea27962be1d59b67cf3b85f879110b1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.284,
"b": 76.454,
"c": 89.331,
"alpha": 90.00,
"beta": 93.26,
"gamma": 90.00
},
"wavelengths": [1.07120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.09,2.70],
"number_observations_unique": 13223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.60
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
}