Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e0857c15816a49e596c8c2cba5af75f2",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.937,
"b": 106.937,
"c": 90.142,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.594,3.789],
"number_observations_unique": 5590,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [4.075,3.789],
"number_observations_unique": 200,
"quality_factors": [
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.096
}
]
},
{
"resolution_limits": [64.594,10.152],
"number_observations_unique": 199,
"quality_factors": [
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
]
}