Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f86416cd61fb54958c9706b2f6534d22",
"space_group_name": "H 3",
"unit_cell": {
"a": 102.007,
"b": 102.007,
"c": 278.319,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.90],
"number_observations_unique": 85247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 17.26
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}