Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db8b099ca8198f7b9858467b7dae81f5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 82.11,
"b": 111.99,
"c": 62.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.59,1.88],
"number_observations_unique": 23688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.266
},
{
"type": "R(meas)",
"value": 0.322
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.88],
"number_observations_unique": 1495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.412
},
{
"type": "R(meas)",
"value": 0.500
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}