Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4c37d18f52dc4c8e449aa90ba3bdb24",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 27.04,
"b": 27.91,
"c": 36.99,
"alpha": 90.00,
"beta": 90.31,
"gamma": 90.00
},
"wavelengths": [0.90000,0.97911,0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.99,1.52],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.52],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}