Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "831c6115551e4c46120987074058cb28",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 109.54,
"b": 109.54,
"c": 89.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.2,2.61],
"number_observations_unique": 18350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 0.1467
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.61],
"number_observations_unique": 10160,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}