Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a0ff9b287e7bd9bd4f472069e522c83",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 92.98,
"b": 92.98,
"c": 145.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.84,2.79],
"number_observations_unique": 18696,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.79],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
]
}