Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "166e460769a89ce323cff98fcba4455e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.963,
"b": 60.345,
"c": 44.637,
"alpha": 90.000,
"beta": 116.336,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.46,1.45],
"number_observations_unique": 34839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03769
},
{
"type": "R(meas)",
"value": 0.02086
},
{
"type": "R(pim)",
"value": 0.04316
},
{
"type": "I/SigI",
"value": 20.79
},
{
"type": "Completeness",
"value": 95.97
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 3390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.609
},
{
"type": "R(meas)",
"value": 0.6994
},
{
"type": "R(pim)",
"value": 0.3413
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 93.93
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.811
}
]
}
]
}