Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54a342d7c705d5f474139dde67cd6c13",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.173,
"b": 106.173,
"c": 92.653,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.265,3.46],
"number_observations_unique": 3296,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.792,3.46],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 44.7
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.467
}
]
},
{
"resolution_limits": [65.265,10.107],
"number_observations_unique": 205,
"quality_factors": [
{
"type": "I/SigI",
"value": 41.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}