Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55df93bd2bb14bface45160a4e743f4e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.025,
"b": 72.755,
"c": 119.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.0,1.727],
"number_observations_unique": 49311,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.727],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}