Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0476a471d81a7f1b55aa63538bb27433",
"space_group_name": "P 43",
"unit_cell": {
"a": 53.815,
"b": 53.815,
"c": 62.789,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.4],
"number_observations_unique": 31770,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.79
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.14
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.42],
"quality_factors": [
]
}
]
}