Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da23c1787da7c30465606b941290e8ab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.947,
"b": 29.504,
"c": 85.390,
"alpha": 90.00,
"beta": 101.71,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.91,1.64],
"number_observations_unique": 30408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.36
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.65
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.64],
"number_observations_unique": 4819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.826
},
{
"type": "R(meas)",
"value": 0.970
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.56
},
{
"type": "CC(1/2)",
"value": 0.568
}
]
}
]
}