Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6b04d76a49571bdc6069297e2c40506",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 105.745,
"b": 105.745,
"c": 385.062,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.68],
"number_observations_unique": 70277,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 6.4000
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 5.800
}
]
}
}