Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2c9abf36b7b2cbb73493fac5d592335",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 100.491,
"b": 100.491,
"c": 383.319,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 34068,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 31.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 16.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.3],
"number_observations_unique": 2928,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7
},
{
"type": "R(pim)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}