Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "20d075c879142a669bc253fd64d19912",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.561,
"b": 75.849,
"c": 124.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.2,2.00],
"number_observations_unique": 48101,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.151
},
{
"type": "R(meas)",
"value": 2.273
},
{
"type": "R(pim)",
"value": 0.683
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.488
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 2703,
"quality_factors": [
{
"type": "R(meas)",
"value": 21.968
},
{
"type": "R(pim)",
"value": 6.666
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.486
}
]
}
]
}