Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8fc3ae51d59ae540b05098e940710da",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 64.96,
"b": 64.96,
"c": 265.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.46,2.51],
"number_observations_unique": 20390,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 18.35
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.51],
"number_observations_unique": 1930,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.043
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.0
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}