Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cec2c34d2de1b9d720214bfb410eddd7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.975,
"b": 114.022,
"c": 46.649,
"alpha": 90.00,
"beta": 99.85,
"gamma": 90.00
},
"wavelengths": [0.97964],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.146],
"number_observations_unique": 41883,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 3667,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.646
},
{
"type": "R(pim)",
"value": 0.348
},
{
"type": "I/SigI",
"value": 1.96
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}