Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "848837c678695db6349bcce0fc8693f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.63,
"b": 132.34,
"c": 82.75,
"alpha": 90.00,
"beta": 93.34,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.43,2.4],
"number_observations_unique": 100346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 4893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.04
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}