Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46472e358973d93b6ee38cb6be952a07",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.808,
"b": 43.417,
"c": 79.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95397],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.68,1.08],
"number_observations_unique": 54177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [39.68,5.92],
"number_observations_unique": 428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
{
"resolution_limits": [1.10,1.08],
"number_observations_unique": 1716,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.413
},
{
"type": "R(meas)",
"value": 1.821
},
{
"type": "R(pim)",
"value": 1.136
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.327
}
]
}
]
}