Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4016508531d3b59c85bcd9f6b7e9a8f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 55.166,
"b": 55.166,
"c": 91.862,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54080],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 13643,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}