Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d9c25e52d961b63cb0682390bcffd62",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.489,
"b": 51.585,
"c": 132.017,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.60],
"number_observations_unique": 9906,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.60],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.27
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}