Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bbc260ea24b5fd6c10c646e363a0f28",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.73,
"b": 79.73,
"c": 134.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.77,2.01],
"number_observations_unique": 17292,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"number_observations_unique": 1251,
"quality_factors": [
]
}
]
}