Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4e73a9290a1bbb91f1a16d6043eae75",
"space_group_name": "P 3",
"unit_cell": {
"a": 97.060,
"b": 97.060,
"c": 131.649,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.096],
"number_observations_unique": 23294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11800
},
{
"type": "I/SigI",
"value": 8.5000
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.81200
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}