Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae3c208dc3cebe69d125d9ced4dbd133",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.830,
"b": 43.374,
"c": 79.299,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95397],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.65,1.05],
"number_observations_unique": 54042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [39.65,5.75],
"number_observations_unique": 460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
{
"resolution_limits": [1.07,1.05],
"number_observations_unique": 1353,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.190
},
{
"type": "R(meas)",
"value": 1.541
},
{
"type": "R(pim)",
"value": 0.967
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.314
}
]
}
]
}