Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "06086771ca63c98b633b5b758d154fae",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 37.739,
"b": 56.347,
"c": 153.516,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.44,2.00],
"number_observations_unique": 11469,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 827,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.372
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}