Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3176e3d58e9ba29e885ac24c026e0bb3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.834,
"b": 61.750,
"c": 63.072,
"alpha": 90.00,
"beta": 106.51,
"gamma": 90.00
},
"wavelengths": [0.99999,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.750,1.330],
"number_observations": 252733,
"number_observations_unique": 67043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 8.350
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 3.710
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.420,1.330],
"number_observations": 3080,
"number_observations_unique": 810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.747
},
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 1.050
},
{
"type": "Completeness",
"value": 94.400
},
{
"type": "Redundancy",
"value": 3.460
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}