Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "629133a12ae051cda66b66e545b3b63c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.937,
"b": 76.966,
"c": 124.226,
"alpha": 90.00,
"beta": 108.93,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.75,2.33],
"number_observations": 679243,
"number_observations_unique": 61909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.281
},
{
"type": "R(meas)",
"value": 0.295
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.33],
"number_observations_unique": 2911,
"quality_factors": [
{
"type": "R(meas)",
"value": 12.152
},
{
"type": "R(pim)",
"value": 3.706
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.200
}
]
}
]
}