Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bb72a8cabfc18278fc647ad7afd13607",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.661,
"b": 86.661,
"c": 146.907,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.64,2.16],
"number_observations_unique": 54752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 26.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.16],
"number_observations_unique": 1430,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.097
},
{
"type": "R(meas)",
"value": 5.206
},
{
"type": "R(pim)",
"value": 1.054
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 24.2
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
}
]
}