Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac49fa412e5905649728e8af01069811",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.143,
"b": 73.548,
"c": 77.711,
"alpha": 84.08,
"beta": 88.20,
"gamma": 89.73
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.98,3.17],
"number_observations_unique": 26181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}