Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e50179fa79fd140cf7f7d7a395b3b75d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 80.025,
"b": 80.025,
"c": 202.893,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97903],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.45],
"number_observations_unique": 68214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 58.5
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"number_observations_unique": 4398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.771
},
{
"type": "R(meas)",
"value": 0.851
},
{
"type": "R(pim)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 3.27
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}