Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "992733589600de4cdadbc58b43ab07b0",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 89.959,
"b": 89.959,
"c": 136.766,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.59,1.65],
"number_observations_unique": 25873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 1255,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.183
},
{
"type": "R(pim)",
"value": 0.756
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.514
}
]
}
]
}