Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fc5dd8033ae4bbf07fe0e4ad92af9ab",
"space_group_name": "H 3",
"unit_cell": {
"a": 107.520,
"b": 107.520,
"c": 88.789,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.718,4.176],
"number_observations_unique": 1952,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [4.632,4.176],
"number_observations_unique": 195,
"quality_factors": [
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.276
}
]
},
{
"resolution_limits": [32.718,10.018],
"number_observations_unique": 195,
"quality_factors": [
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}