Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "569f83cc61f451532cc185158a89972e",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.879,
"b": 44.924,
"c": 46.348,
"alpha": 61.19,
"beta": 65.04,
"gamma": 82.50
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.19,1.80],
"number_observations_unique": 23472,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2254
},
{
"type": "I/SigI",
"value": 2.73
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 1.31
}
]
}
]
}