Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfef112d0134c7e49e41e3e91562b36e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.703,
"b": 47.797,
"c": 135.330,
"alpha": 90.00,
"beta": 90.13,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.77,2.49],
"number_observations_unique": 32526,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.49],
"number_observations_unique": 3099,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}