Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3129ec5fac88e413e924fd5e48bab6d2",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.805,
"b": 59.921,
"c": 65.850,
"alpha": 92.22,
"beta": 90.82,
"gamma": 103.20
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.79,2.69],
"number_observations_unique": 15260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.69],
"number_observations_unique": 2317,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.188
},
{
"type": "R(meas)",
"value": 1.307
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}