Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4bca66afdb04f2ed8b74faa1357c58a",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 39.599,
"b": 48.745,
"c": 29.756,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2],
"number_observations_unique": 4159,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2],
"number_observations_unique": 200,
"quality_factors": [
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.932
}
]
}
]
}