Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f6e3ab326dafc4ae53ebf6250d14dc0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 53.55,
"b": 167.16,
"c": 179.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.056,2.5],
"number_observations_unique": 28005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.280
},
{
"type": "R(meas)",
"value": 0.285
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 29.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.307,2.959],
"number_observations_unique": 1072,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.4
},
{
"type": "R(meas)",
"value": 2.450
},
{
"type": "R(pim)",
"value": 0.438
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 59.6
},
{
"type": "Redundancy",
"value": 30.9
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}