Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64a85dd35b552e55077feaedf05d8ead",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.898,
"b": 93.911,
"c": 93.831,
"alpha": 90.00,
"beta": 128.51,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.1,2.3],
"number_observations_unique": 37152,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.3],
"quality_factors": [
]
}
]
}