Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8d67145e6048e548938295038f25fd7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 136.013,
"b": 196.412,
"c": 94.983,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [196.412,3.050],
"number_observations": 330316,
"number_observations_unique": 49315,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.230
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 8.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.060,3.050],
"number_observations": 3337,
"number_observations_unique": 529,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.064
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.900
}
]
},
{
"resolution_limits": [196.412,14.155],
"number_observations": 3371,
"number_observations_unique": 587,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 20.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.700
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}