Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15f3f0d441701446007a8dfd570903c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.140,
"b": 39.346,
"c": 56.294,
"alpha": 77.07,
"beta": 80.74,
"gamma": 86.20
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.20],
"number_observations_unique": 78810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 3881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.790
},
{
"type": "R(meas)",
"value": 0.973
},
{
"type": "R(pim)",
"value": 0.563
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.593
}
]
}
]
}