Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a22de18ed34c6fa6d91e5aaa762f7b04",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 75.92,
"b": 126.00,
"c": 130.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.60,2.25],
"number_observations_unique": 60047,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.308,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 97.97
}
]
}
]
}