Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fac056f9cbd89ed5d2849a406daf2456",
"space_group_name": "P 62",
"unit_cell": {
"a": 122.54,
"b": 122.54,
"c": 158.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.26,2.70],
"number_observations_unique": 36893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"number_observations_unique": 5389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.527
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}