Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b92114d5ce3af688be6283b15ad717e2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.0,
"b": 79.0,
"c": 38.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 5038,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}