Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3768cd724847991b5af029686823a919",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.040,
"b": 67.240,
"c": 168.566,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [168.57,1.94],
"number_observations_unique": 38296,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 83.8
}
]
},
{
"resolution_limits": [50,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}