Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "247cfa6baecc67b78c67d8455abb6728",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.881,
"b": 50.646,
"c": 83.161,
"alpha": 90.00,
"beta": 113.25,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 22466,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 71.1
}
]
}
]
}