Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44acfdbcd1aef10481331ca6a4957d18",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.768,
"b": 82.214,
"c": 109.491,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.37],
"number_observations_unique": 95619,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.38],
"number_observations_unique": 14111,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.273
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}