Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6b8e0a040826ec2d5edb19353aa474fe",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 82.904,
"b": 82.904,
"c": 178.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.68,1.70],
"number_observations_unique": 832305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 18.80
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.19
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations_unique": 63113,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.01
},
{
"type": "R(meas)",
"value": 2.09
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.04
},
{
"type": "CC(1/2)",
"value": 0.804
}
]
}
]
}