Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdfdf31ed200f1abc2552881087ff3c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.348,
"b": 51.345,
"c": 67.069,
"alpha": 99.36,
"beta": 102.89,
"gamma": 92.50
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.35,1.537],
"number_observations_unique": 56803,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.040
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.639,1.537],
"number_observations_unique": 2838,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.764
},
{
"type": "CC(1/2)",
"value": 0.522
}
]
}
]
}