Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf9308bfd2783d173758b3948dc9a720",
"space_group_name": "H 3",
"unit_cell": {
"a": 284.447,
"b": 284.447,
"c": 95.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.32],
"number_observations_unique": 125038,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.32],
"number_observations_unique": 6180,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.944
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}