Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bcfdd2c2c451229c310b15d65ba5ba38",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.477,
"b": 90.477,
"c": 122.860,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.34,1.61],
"number_observations_unique": 75934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.61],
"number_observations_unique": 10956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.605
},
{
"type": "R(meas)",
"value": 0.624
},
{
"type": "R(pim)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.6
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}