Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "444e95f5fd33784755d49e3cb9a1e7be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.75,
"b": 196.58,
"c": 224.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.26500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.3,2.2],
"number_observations_unique": 209645,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.21
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.96
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.2],
"number_observations_unique": 32642,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "CC(1/2)",
"value": 0.44
}
]
}
]
}