Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62f88c79182383dca2a20ac7a851814f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.38,
"b": 41.36,
"c": 72.38,
"alpha": 90.000,
"beta": 104.558,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.06,1.346],
"number_observations_unique": 49852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 13.42
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 5.35
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.35],
"number_observations_unique": 2329,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.622
},
{
"type": "R(meas)",
"value": 0.711
},
{
"type": "I/SigI",
"value": 2.28
},
{
"type": "Completeness",
"value": 58.7
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.715
}
]
}
]
}