Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b26deacbe19d2e8e32af238967ee0f53",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 102.121,
"b": 99.372,
"c": 102.279,
"alpha": 90.00,
"beta": 119.72,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.6,1.89],
"number_observations_unique": 264658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 11.75
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.91
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.89],
"number_observations_unique": 34658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "R(meas)",
"value": 0.843
},
{
"type": "Completeness",
"value": 76.3
},
{
"type": "Redundancy",
"value": 2.44
},
{
"type": "CC(1/2)",
"value": 0.657
}
]
}
]
}