Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a71af752d3adf4dc5aefe7eb96a9d71b",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.001,
"b": 86.145,
"c": 101.265,
"alpha": 106.02,
"beta": 102.27,
"gamma": 111.42
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.890,5.485],
"number_observations_unique": 3362,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [6.299,5.485],
"number_observations_unique": 198,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.480
}
]
}
]
}