Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed5af63c419333163bc218599c563045",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 75.381,
"b": 75.381,
"c": 280.435,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.78,2.218],
"number_observations_unique": 46906,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 16.62
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 15.79
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.22],
"number_observations_unique": 7371,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.986
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}