Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa2c28df37c5c4ccba68dacdd3b07fbb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.359,
"b": 79.359,
"c": 138.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.68,1.93],
"number_observations_unique": 36485,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1109
},
{
"type": "R(pim)",
"value": 0.02663
},
{
"type": "I/SigI",
"value": 20.00
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.999,1.93],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.627
},
{
"type": "R(pim)",
"value": 0.5868
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.545
}
]
}
]
}