Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa77a9384e6476c1bab0ee6b1d385ed5",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 80.341,
"b": 80.341,
"c": 169.889,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.29,1.87],
"number_observations_unique": 46839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1317
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.05489
},
{
"type": "I/SigI",
"value": 11.35
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.937,1.87],
"number_observations_unique": 4587,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.127
},
{
"type": "R(pim)",
"value": 0.4667
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}