Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b2553f71ee2886d684e8d341430c98f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 212.360,
"b": 212.360,
"c": 345.914,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.950,3.300],
"number_observations": 431846,
"number_observations_unique": 48418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "R(meas)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 6.900
},
{
"type": "Completeness",
"value": 70.400
},
{
"type": "Redundancy",
"value": 8.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.410,3.300],
"number_observations": 40480,
"number_observations_unique": 4557,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.402
},
{
"type": "R(meas)",
"value": 1.487
},
{
"type": "R(pim)",
"value": 0.473
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 73.000
},
{
"type": "Redundancy",
"value": 8.900
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
},
{
"resolution_limits": [91.950,13.200],
"number_observations": 6956,
"number_observations_unique": 789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 11.900
},
{
"type": "Completeness",
"value": 64.300
},
{
"type": "Redundancy",
"value": 8.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}