Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77889fd03ff6eb2ecf216fea84c37e37",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 69.429,
"b": 141.891,
"c": 170.919,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.00],
"number_observations_unique": 57352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 14.97
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 51.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 5640,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.26
},
{
"type": "R(meas)",
"value": 1.29
},
{
"type": "R(pim)",
"value": 0.284
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 39.2
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}