Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa18e9fc73b9587c83f7a2da1b25ad3c",
"space_group_name": "P 32",
"unit_cell": {
"a": 46.166,
"b": 46.166,
"c": 113.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.98,2.4],
"number_observations_unique": 20445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0503
},
{
"type": "I/SigI",
"value": 11.25
},
{
"type": "Completeness",
"value": 96.55
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2706
},
{
"type": "I/SigI",
"value": 3.14
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}