Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97e6768de0f6c2431c8ada41bf19f90b",
"space_group_name": "H 3",
"unit_cell": {
"a": 225.409,
"b": 225.409,
"c": 88.324,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.470,8.265],
"number_observations_unique": 1125,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 79.8
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [9.512,8.265],
"number_observations_unique": 189,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.370
}
]
},
{
"resolution_limits": [80.470,16.998],
"number_observations_unique": 188,
"quality_factors": [
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}