Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f85c844bd12a75602a968efa15c8d8b",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.745,
"b": 127.357,
"c": 142.725,
"alpha": 107.49,
"beta": 90.01,
"gamma": 90.05
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.8],
"quality_factors": [
{
"type": "Completeness",
"value": 83.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.94,3.8],
"quality_factors": [
{
"type": "Completeness",
"value": 80.7
}
]
}
]
}