Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84d830afe3767f9b7e6ea77cc80f33cc",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.332,
"b": 63.503,
"c": 67.745,
"alpha": 103.83,
"beta": 107.28,
"gamma": 103.84
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.0,1.07],
"number_observations_unique": 257028,
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
}
}