Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ef2d079689401d0935621605fabf44f",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.35,
"b": 71.37,
"c": 110.47,
"alpha": 81.36,
"beta": 74.30,
"gamma": 82.33
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.41,1.58],
"number_observations_unique": 227845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.58],
"number_observations_unique": 35428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.505
},
{
"type": "R(meas)",
"value": 0.595
},
{
"type": "I/SigI",
"value": 2.22
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}