Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e66961810de0a30fc2d6c2d935235d4b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 60.1,
"b": 63.2,
"c": 66.9,
"alpha": 90.0,
"beta": 105.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.899],
"number_observations_unique": 18536,
"quality_factors": [
{
"type": "I/SigI",
"value": 25
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"number_observations_unique": 1291,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}