Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a28084457553d186a12188683beebbe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.165,
"b": 132.789,
"c": 275.698,
"alpha": 90.00,
"beta": 92.31,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.51,2.73],
"number_observations_unique": 144327,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"number_observations_unique": 36555,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.475
},
{
"type": "R(pim)",
"value": 0.78
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.517
}
]
}
]
}