Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d910178d45211028c5a449800bc33bf",
"space_group_name": "H 3",
"unit_cell": {
"a": 105.102,
"b": 105.102,
"c": 93.232,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.65313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.491,4.33],
"number_observations_unique": 1705,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [4.86,4.33],
"number_observations_unique": 189,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 58
},
{
"type": "CC(1/2)",
"value": 0.114
}
]
},
{
"resolution_limits": [41.491,10.376],
"number_observations_unique": 189,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}