Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1a42c0e41113bb9053f43698636ac10",
"space_group_name": "H 3",
"unit_cell": {
"a": 105.148,
"b": 105.148,
"c": 94.504,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.573,5.057],
"number_observations_unique": 2092,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 79.5
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [5.980,5.057],
"number_observations_unique": 192,
"quality_factors": [
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.086
}
]
},
{
"resolution_limits": [65.573,10.397],
"number_observations_unique": 192,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
]
}