Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e826b76dd77953188ab0e3b67a62929a",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.048,
"b": 35.289,
"c": 37.645,
"alpha": 77.725,
"beta": 68.980,
"gamma": 69.228
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.971,1.45],
"number_observations_unique": 24436,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.98
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.45],
"number_observations_unique": 1715,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.669
}
]
}
]
}