Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14fadf7d9307ac366890b5f789676238",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.154,
"b": 50.014,
"c": 66.941,
"alpha": 90.00,
"beta": 91.97,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.55,1.74],
"number_observations_unique": 33409,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.74],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}