Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69dfd9d2dcb52e80cb27b2f245bd6bf6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 119.625,
"b": 119.625,
"c": 145.020,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.00],
"number_observations_unique": 80859,
"quality_factors": [
{
"type": "I/SigI",
"value": 42
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 4013,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
]
}