Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "680a163818481157748be869927f3cdb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.91,
"b": 81.36,
"c": 53.40,
"alpha": 90.00,
"beta": 104.35,
"gamma": 90.00
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.21,2.6],
"number_observations_unique": 13975,
"quality_factors": [
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.667,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}