Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47834a95e73afa3d59993636897ba5af",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 93.031,
"b": 93.031,
"c": 105.701,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.9529,2.19651],
"number_observations_unique": 24294,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"number_observations_unique": 1680,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}