Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6df17b7d8414ee13fff87818f46ae30b",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 107.063,
"b": 107.063,
"c": 107.243,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.299],
"number_observations_unique": 28344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1235
},
{
"type": "R(meas)",
"value": 0.1299
},
{
"type": "R(pim)",
"value": 0.03953
},
{
"type": "I/SigI",
"value": 12.40
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.381,2.299],
"number_observations_unique": 2761,
"quality_factors": [
{
"type": "Completeness",
"value": 99.42
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
}
]
}