Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6cda79632c66e060aafa1c990c20bc2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.904,
"b": 34.912,
"c": 49.637,
"alpha": 90.00,
"beta": 90.15,
"gamma": 90.00
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.70,1.00],
"number_observations_unique": 85634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.04,1.00],
"number_observations_unique": 8108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.932
},
{
"type": "R(meas)",
"value": 1.072
},
{
"type": "R(pim)",
"value": 0.519
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.573
}
]
}
]
}