Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40513a764d8a032a5a2fbe9ec973fd03",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 25.970,
"b": 47.126,
"c": 46.489,
"alpha": 90.00,
"beta": 102.92,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.31,1.30],
"number_observations": 87861,
"number_observations_unique": 26151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations": 4350,
"number_observations_unique": 1296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.595
},
{
"type": "R(meas)",
"value": 0.711
},
{
"type": "R(pim)",
"value": 0.382
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}