Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9bf367b6ed6fc0ac9f255e9f4661f32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.424,
"b": 225.164,
"c": 142.996,
"alpha": 90.0,
"beta": 91.3,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.20],
"number_observations_unique": 66035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.274
},
{
"type": "R(meas)",
"value": 0.298
},
{
"type": "R(pim)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 4.33
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.20],
"number_observations_unique": 3201,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.247
},
{
"type": "R(meas)",
"value": 1.352
},
{
"type": "R(pim)",
"value": 0.517
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.434
}
]
}
]
}