Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "870951d401d14b3ce2001ae1b02034f7",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 107.660,
"b": 107.660,
"c": 75.458,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6180,1.8010],
"number_observations_unique": 24297,
"quality_factors": [
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8736,1.8010],
"number_observations_unique": 24297,
"quality_factors": [
{
"type": "Completeness",
"value": 99
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}