Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d51fb8e044c6e8841c3e45164055e55a",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 44.15,
"b": 49.85,
"c": 109.73,
"alpha": 90.00,
"beta": 96.08,
"gamma": 90.00
},
"wavelengths": [0.96858],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.9,2.26],
"number_observations_unique": 20720,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.26],
"number_observations_unique": 2067,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.472
}
]
}
]
}