Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62a38a62c7754951fc0aa90a4374dc4a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 108.918,
"b": 108.918,
"c": 74.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.21,2.20],
"number_observations_unique": 26052,
"quality_factors": [
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 21.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 2518,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.08
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.5
}
]
}
]
}