Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3f053a3cbcdd332a5267137c434a042",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 81.188,
"b": 81.188,
"c": 98.146,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.50,2.04],
"number_observations_unique": 21044,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.096,2.043],
"quality_factors": [
{
"type": "Completeness",
"value": 92.69
}
]
}
]
}