Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d62b5915f538189c11f0dc7cf28d2dc5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.917,
"b": 82.501,
"c": 102.394,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.20,1.67],
"number_observations_unique": 37235,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 84.1
}
]
}
]
}