Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54f739bb67bb642b195ea2ec78c539bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.74,
"b": 63.09,
"c": 71.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.36200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.21,1.70],
"number_observations_unique": 27394,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 835
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 1810,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 548
}
]
}
]
}