Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5146c660ef12f59ffb8f8e3eda530a42",
"space_group_name": "P 63",
"unit_cell": {
"a": 103.89,
"b": 103.89,
"c": 64.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.85504],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.42,1.11],
"number_observations_unique": 154268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.11],
"number_observations_unique": 7653,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.515
},
{
"type": "R(pim)",
"value": 0.843
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}