Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d0fa50913660cd1d76f0809420030e4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 176.979,
"b": 52.336,
"c": 129.602,
"alpha": 90.000,
"beta": 129.945,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 83031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 15.72
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.17
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 5958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.606
},
{
"type": "R(meas)",
"value": 0.729
},
{
"type": "I/SigI",
"value": 1.64
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.11
},
{
"type": "CC(1/2)",
"value": 0.794
}
]
}
]
}