Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16021075863f0076db97e9829fe6f8ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.487,
"b": 81.425,
"c": 82.263,
"alpha": 94.588,
"beta": 114.097,
"gamma": 111.599
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.48,2.20],
"number_observations_unique": 75088,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"number_observations_unique": 4440,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}