Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4aa324d4882676fcc3c1429e94bd3582",
"space_group_name": "P 65",
"unit_cell": {
"a": 99.37,
"b": 99.37,
"c": 80.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.86,3.00],
"number_observations_unique": 9182,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
]
}