Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08f5aceddb245f6271eedaaefd671aea",
"space_group_name": "H 3",
"unit_cell": {
"a": 172.894,
"b": 172.894,
"c": 103.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.45,1.9],
"number_observations_unique": 91012,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 4494,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.464
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.793
}
]
}
]
}