Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "901da6a6f804b508cae776ab6ffabf5a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 86.409,
"b": 101.304,
"c": 40.047,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.80,1.93],
"number_observations_unique": 26892,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.93],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}