Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "645144b42343d8cc6ca8f5a202b2eb43",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 125.479,
"b": 125.479,
"c": 124.655,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.36,2.75],
"number_observations_unique": 26481,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.75],
"number_observations_unique": 3806,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.316
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.923
}
]
}
]
}