Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f386f166d396fe5065bbbce9fd4d13c",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 89.263,
"b": 61.817,
"c": 110.576,
"alpha": 90.000,
"beta": 105.244,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.91,2.70],
"number_observations_unique": 16125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "R(meas)",
"value": 0.31
},
{
"type": "R(pim)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.70],
"number_observations_unique": 2110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "R(meas)",
"value": 0.67
},
{
"type": "R(pim)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}