Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4274817db0d2b8bd8f1d1cb5592da02d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 86.71,
"b": 86.71,
"c": 40.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.350,2.380],
"number_observations_unique": 7168,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.2000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 9.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.38],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 5.80
}
]
}
]
}