Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "497fb253ac5bf15f503d548ee69a36a1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 93.32,
"b": 93.32,
"c": 275.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.33000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.17,2.2],
"number_observations_unique": 61661,
"quality_factors": [
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 98.031
},
{
"type": "Redundancy",
"value": 226.21
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.2],
"number_observations_unique": 2918,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.74
},
{
"type": "CC(1/2)",
"value": 0.088
}
]
}
]
}