Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "819875a3ee8f91828e06ea13dd8b5af5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 66.859,
"b": 66.859,
"c": 179.688,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96871],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.9,1.21],
"number_observations_unique": 73359,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.21],
"number_observations_unique": 3558,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.969
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.447
}
]
}
]
}