Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2b29e7facbd23a1e9f793be65bb3b33",
"space_group_name": "H 3",
"unit_cell": {
"a": 136.798,
"b": 136.798,
"c": 51.701,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.40,2],
"number_observations_unique": 24347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 3505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.319
},
{
"type": "R(meas)",
"value": 0.373
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "CC(1/2)",
"value": 0.889
}
]
}
]
}