Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "296ff8cee432ebcef309ae4137976e7d",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.381,
"b": 39.548,
"c": 46.331,
"alpha": 73.61,
"beta": 83.11,
"gamma": 66.64
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.2350,1.51],
"number_observations_unique": 31951,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.98
},
{
"type": "Completeness",
"value": 84.91
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.51],
"number_observations_unique": 3156,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "CC(1/2)",
"value": 0.793
}
]
}
]
}