Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4e826004ce729b02a4efc330b4c1031",
"space_group_name": "P 3",
"unit_cell": {
"a": 84.313,
"b": 84.313,
"c": 41.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.16,1.42],
"number_observations_unique": 61036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations_unique": 2224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7
},
{
"type": "R(meas)",
"value": 0.977
},
{
"type": "R(pim)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 70.7
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}