Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3657b25866c8ec8a8fb8129beaa691e9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 40.87,
"b": 40.87,
"c": 129.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 82.8
}
]
}
]
}