Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72b7e08dae94452a18e9ff0f5074da4c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.65,
"b": 71.41,
"c": 91.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.97,1.90],
"number_observations_unique": 36972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 25.85
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 5186,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.817
},
{
"type": "R(meas)",
"value": 1.885
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.679
}
]
}
]
}