Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51e3c9f02df24a54f7d0175102e15c1e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.62,
"b": 66.79,
"c": 86.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.84],
"number_observations_unique": 29710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.84],
"number_observations_unique": 10324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.554
},
{
"type": "R(pim)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}