Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fe8d03585c7bf4bd9d1d6ea3f548eef",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.637,
"b": 43.659,
"c": 47.408,
"alpha": 99.24,
"beta": 96.53,
"gamma": 107.35
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.1,1.8],
"number_observations_unique": 24541,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
]
}