Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "133f829e8664e3b6d532c0aaeeab37d8",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 71.60,
"b": 71.60,
"c": 140.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.41,1.67],
"number_observations_unique": 43280,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.67],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 94.8
}
]
}
]
}