Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c2fe051b29a63b3ef7bdb69b3ca3d240",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.54,
"b": 41.60,
"c": 72.64,
"alpha": 90.000,
"beta": 104.477,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.30],
"number_observations_unique": 55608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 11.66
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.30],
"number_observations_unique": 3988,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.158
},
{
"type": "R(meas)",
"value": 1.331
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.434
}
]
}
]
}