Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01dac191241eafe29cd0358f4e75d4f3",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.73,
"b": 103.53,
"c": 105.79,
"alpha": 106.167,
"beta": 104.505,
"gamma": 92.778
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.30],
"number_observations_unique": 130548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.3],
"number_observations_unique": 6421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.265
},
{
"type": "R(meas)",
"value": 0.295
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
]
}