Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc3d1e2379846ade6f501a95d0360d5c",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 188.389,
"b": 188.389,
"c": 82.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.1,2.27],
"number_observations_unique": 40075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.27],
"number_observations_unique": 1960,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.287
},
{
"type": "R(pim)",
"value": 1.182
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.361
}
]
}
]
}