Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7da55eb289a04467caed4e83fdb0ba47",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 25.74,
"b": 106.58,
"c": 30.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.01],
"number_observations_unique": 22206,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.01],
"quality_factors": [
]
}
]
}