Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6e9fef9723ff7e0a5cd0d856559e0ff",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 113.839,
"b": 113.839,
"c": 117.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.54,2.28],
"number_observations_unique": 35802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.28],
"number_observations_unique": 2594,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.588
},
{
"type": "R(meas)",
"value": 2.777
},
{
"type": "R(pim)",
"value": 1.389
},
{
"type": "CC(1/2)",
"value": 0.683
}
]
}
]
}