Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c994e16c5a9e92959da16502f30a142",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.700,
"b": 78.700,
"c": 37.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.19,1.74],
"number_observations_unique": 11349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 24.7
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 25.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.74],
"number_observations_unique": 567,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.12
},
{
"type": "R(pim)",
"value": 0.848
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 36.0
},
{
"type": "Redundancy",
"value": 27.6
},
{
"type": "CC(1/2)",
"value": 0.474
}
]
}
]
}