Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6963c573c4acb112ff3d39bf47fc2fc",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 104.046,
"b": 169.328,
"c": 129.970,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3,2.53],
"number_observations_unique": 38184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1695
},
{
"type": "R(meas)",
"value": 0.1819
},
{
"type": "R(pim)",
"value": 0.06516
},
{
"type": "I/SigI",
"value": 9.19
},
{
"type": "Completeness",
"value": 98.76
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.53],
"number_observations_unique": 3404,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.317
},
{
"type": "R(pim)",
"value": 0.5104
},
{
"type": "Completeness",
"value": 89.23
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}