Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b67fbaaf5b3ef81910e081bb619c90c6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.822,
"b": 61.822,
"c": 180.790,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.496,1.885],
"number_observations_unique": 27812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 26.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.952,1.885],
"number_observations_unique": 1390,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.058
},
{
"type": "R(meas)",
"value": 3.115
},
{
"type": "R(pim)",
"value": 0.588
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 50.6
},
{
"type": "Redundancy",
"value": 27.2
},
{
"type": "CC(1/2)",
"value": 0.638
}
]
}
]
}