Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe2f2f24cd736b7bd5fab18cf6588f29",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 73.906,
"b": 73.906,
"c": 183.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.90],
"number_observations_unique": 11702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 17.52
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.685
},
{
"type": "R(meas)",
"value": 0.757
},
{
"type": "I/SigI",
"value": 2.69
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}