Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37b5cf58278772d457692f64cd39ddfd",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 82.116,
"b": 82.116,
"c": 82.116,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.1,1.8],
"number_observations_unique": 318806,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
]
}