Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f234dd2072670d1e222e43b130f66fc5",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 134.013,
"b": 134.013,
"c": 75.560,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.44,2.105],
"number_observations_unique": 23710,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.53
},
{
"type": "Completeness",
"value": 93.22
},
{
"type": "Redundancy",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.105],
"number_observations_unique": 2499,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}