Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c585146cc2559a5a89d3ca3ca219c96b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.061,
"b": 72.955,
"c": 108.989,
"alpha": 90.00,
"beta": 100.08,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.68,1.963],
"number_observations_unique": 87349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03545
},
{
"type": "R(pim)",
"value": 0.02196
},
{
"type": "I/SigI",
"value": 15.30
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.963],
"number_observations_unique": 13969,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.1
},
{
"type": "R(meas)",
"value": 1.307
},
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}