Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1781bf21da0533be3b37b61bdd6a1541",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.397,
"b": 124.457,
"c": 84.614,
"alpha": 90.000,
"beta": 96.346,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.339],
"number_observations_unique": 31414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.339],
"number_observations_unique": 1495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.516
},
{
"type": "R(pim)",
"value": 0.385
},
{
"type": "I/SigI",
"value": 1.86
},
{
"type": "CC(1/2)",
"value": 0.610
}
]
}
]
}