Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "632e94d36f84d2e7eebf8eb6df6bd6c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.555,
"b": 122.973,
"c": 134.185,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.017,2.658],
"number_observations_unique": 49329,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05602
},
{
"type": "R(meas)",
"value": 0.07922
},
{
"type": "R(pim)",
"value": 0.05602
},
{
"type": "I/SigI",
"value": 11.76
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 1.99
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.66],
"number_observations_unique": 4674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7539
},
{
"type": "R(meas)",
"value": 1.066
},
{
"type": "R(pim)",
"value": 0.7539
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}