Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3aa0b4f934d26fe354dd0a9f8a37e2f",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 80.517,
"b": 80.517,
"c": 122.419,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.73,1.85],
"number_observations_unique": 20689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 44.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 37.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 1239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "R(meas)",
"value": 0.343
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}