Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "697c38436ac5bbcc32de056d48074ce9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 60.612,
"b": 60.612,
"c": 233.888,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.770],
"number_observations_unique": 43759,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.77],
"quality_factors": [
{
"type": "Completeness",
"value": 88.0
}
]
}
]
}