Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5113ed7bae445bb5716853e6b07319ee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.523,
"b": 109.719,
"c": 66.923,
"alpha": 90.0,
"beta": 94.4,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.73,2.30],
"number_observations_unique": 27448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.88
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 2660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.627
},
{
"type": "R(pim)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.85
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}