Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b55859bcdcaeb35efa4ce937982e36e",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.35,
"b": 65.65,
"c": 81.92,
"alpha": 101.29,
"beta": 90.94,
"gamma": 107.97
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.07,2.98],
"number_observations_unique": 25186,
"quality_factors": [
{
"type": "Completeness",
"value": 97.47
}
]
},
"refln_shells": [
{
"resolution_limits": [3.078,3.000],
"quality_factors": [
{
"type": "Completeness",
"value": 97.55
}
]
}
]
}