Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a75c33410a288664878625cd939e354d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 24.004,
"b": 64.333,
"c": 29.487,
"alpha": 90.00,
"beta": 96.01,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.68,1.1],
"number_observations_unique": 35880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 20.98
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.1],
"number_observations_unique": 5726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.252
},
{
"type": "R(meas)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}