Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f22b05a5103cba0d0fdd83f26a14d80",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.018,
"b": 91.018,
"c": 121.995,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.82,2.08],
"number_observations_unique": 33919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 13.63
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.08],
"number_observations_unique": 8974,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.498
},
{
"type": "R(meas)",
"value": 0.554
},
{
"type": "I/SigI",
"value": 3.84
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
}
]
}