Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0ae302d1d93156a6b14f58b35453e70",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.721,
"b": 87.346,
"c": 161.489,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.9],
"number_observations_unique": 17155,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
}