Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e42d5c5c1ef86bc88fe6ddd7746e21a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 85.505,
"b": 85.505,
"c": 147.539,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.75,2.21],
"number_observations_unique": 32130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.21],
"number_observations_unique": 2724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.843
},
{
"type": "R(meas)",
"value": 0.968
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
}
]
}