Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "611695a0e8d80ca8cb4d410dc985197c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 209.67,
"b": 86.43,
"c": 84.21,
"alpha": 90.00,
"beta": 92.14,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.70],
"number_observations_unique": 161009,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}