Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fda4f40d2017cf6675c81804ab0b135",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 37.656,
"b": 54.197,
"c": 95.677,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.68,1.01],
"number_observations_unique": 51294,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.01],
"number_observations_unique": 7088,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}