Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fe82898791fed6fd95fbcb29b23bb45",
"space_group_name": "H 3",
"unit_cell": {
"a": 89.451,
"b": 89.451,
"c": 144.473,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.10,2.35],
"number_observations_unique": 17939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 25.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 4.60
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}