Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58761bdbc785530fd2cc00b97335fcd0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 68.079,
"b": 53.898,
"c": 84.853,
"alpha": 90.000,
"beta": 107.188,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,1.82],
"number_observations_unique": 26341,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.85
},
{
"type": "Completeness",
"value": 97.83
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.82],
"number_observations_unique": 8750,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}