Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73ba9104aa1ec3939c172ecc676a9d86",
"space_group_name": "P 65",
"unit_cell": {
"a": 65.435,
"b": 65.435,
"c": 88.769,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.290,1.698],
"number_observations_unique": 11436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.908,1.698],
"number_observations_unique": 572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.991
},
{
"type": "R(pim)",
"value": 0.330
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}