Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "115bef3e873d1d8a95766bb04d8b6515",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 119.41,
"b": 119.41,
"c": 104.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.53,3.50],
"number_observations_unique": 8312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.284
},
{
"type": "R(meas)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 5.49
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [3.71,3.50],
"number_observations_unique": 1295,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.359
},
{
"type": "R(meas)",
"value": 1.586
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.293
}
]
}
]
}