Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae4f7df5e50b84ef896e19b37d46b71f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.551,
"b": 51.708,
"c": 78.797,
"alpha": 90.00,
"beta": 93.14,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.68,1.50],
"number_observations": 142907,
"number_observations_unique": 51643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"number_observations": 11517,
"number_observations_unique": 4173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.474
},
{
"type": "R(meas)",
"value": 0.585
},
{
"type": "R(pim)",
"value": 0.339
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}