Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a7c1345b6aece4a2af733341e241d04",
"space_group_name": "P 43",
"unit_cell": {
"a": 74.861,
"b": 74.861,
"c": 143.109,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.23,2.35],
"number_observations_unique": 32467,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.34
},
{
"type": "Completeness",
"value": 99.08
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.434,2.35],
"number_observations_unique": 3234,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.480
}
]
}
]
}