Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bfefaeded06acdf78d2f5e28843c727",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 95.400,
"b": 95.400,
"c": 107.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.78,1.64],
"number_observations_unique": 112785,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.22
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.64],
"number_observations_unique": 112785,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.96
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}