Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2aead2e2c74aab598c14894923d7397f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 223.17,
"b": 65.69,
"c": 119.93,
"alpha": 90.00,
"beta": 120.75,
"gamma": 90.00
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.96,1.99],
"number_observations_unique": 102119,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"number_observations_unique": 10084,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}