Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ec6ba9f8a760dc6ba81cb884765e1228",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 54.78,
"b": 54.78,
"c": 202.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.00],
"number_observations_unique": 21990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1823
},
{
"type": "R(meas)",
"value": 0.1844
},
{
"type": "I/SigI",
"value": 8.84
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 45.5
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"number_observations_unique": 2654,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.038
},
{
"type": "R(meas)",
"value": 1.051
},
{
"type": "I/SigI",
"value": 0.82
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 40.4
},
{
"type": "CC(1/2)",
"value": 0.618
}
]
}
]
}