Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fe9a49c52ad528c31ea9a6f1343e481",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 94.627,
"b": 94.627,
"c": 100.513,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.0],
"number_observations_unique": 10479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 98.9
}
]
}
}