Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43145dd62c345d530f02350bbf76056b",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 141.797,
"b": 141.797,
"c": 202.661,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.90,2.8],
"number_observations_unique": 30359,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.493
},
{
"type": "R(meas)",
"value": 0.50
},
{
"type": "R(pim)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 39.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"number_observations_unique": 4335,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.74
},
{
"type": "R(meas)",
"value": 5.87
},
{
"type": "R(pim)",
"value": 1.257
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 41.2
},
{
"type": "CC(1/2)",
"value": 0.439
}
]
}
]
}