Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3b3f0e03015333c04b9806720e15f6e",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.52,
"b": 66.31,
"c": 142.32,
"alpha": 100.453,
"beta": 92.305,
"gamma": 91.718
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.34,2.71],
"number_observations_unique": 53126,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.71],
"number_observations_unique": 1111,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.729
}
]
}
]
}