Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33105209d66c50523223bee3e0be5ab2",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 118.689,
"b": 118.689,
"c": 205.586,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.05],
"number_observations_unique": 34644,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.05],
"number_observations_unique": 5079,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.663
},
{
"type": "R(pim)",
"value": 0.320
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}