Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa04bc928d65a641483239bf179fa299",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 107.46,
"b": 107.46,
"c": 223.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.06,2.6],
"number_observations_unique": 46721,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 46721,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.769
}
]
}
]
}