Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b829dc5dc683a0964629a0cc228fe414",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.52,
"b": 47.32,
"c": 53.07,
"alpha": 104.45,
"beta": 91.53,
"gamma": 110.61
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.2730,2.417],
"number_observations_unique": 10817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 91.14
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}