Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaf837e68fc0257024198e0158fba001",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 44.30,
"b": 44.30,
"c": 27.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.32,1.18],
"number_observations_unique": 8969,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.18],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}