Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "107914fbbdf645c682cb309ee6afffb5",
"space_group_name": "P 32",
"unit_cell": {
"a": 78.440,
"b": 78.440,
"c": 111.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.93,3.0],
"number_observations_unique": 15258,
"quality_factors": [
{
"type": "I/SigI",
"value": 41.66
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.107,3.0],
"quality_factors": [
]
}
]
}