Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffa971f85ad7c538c3e8655603e23c6e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.800,
"b": 54.270,
"c": 54.866,
"alpha": 90.00,
"beta": 93.97,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 35224,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 15.86
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 5019,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.419
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}