Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1e2783ed37699e54582151613763c09",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 181.8,
"b": 204.1,
"c": 177.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,1.60],
"number_observations_unique": 1686605,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 19.43
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 125030,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.28
},
{
"type": "I/SigI",
"value": 1.17
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}