Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0713fb4c40df2175344a0f41564405d4",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 137.546,
"b": 137.546,
"c": 112.034,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.47],
"number_observations_unique": 90676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 49.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.47],
"number_observations_unique": 8946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.71
},
{
"type": "R(meas)",
"value": 0.901
},
{
"type": "R(pim)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}