Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f896e1e6a9e330ad91ebdac396f4ef58",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.689,
"b": 52.812,
"c": 65.381,
"alpha": 106.06,
"beta": 91.95,
"gamma": 95.12
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.640],
"number_observations_unique": 61988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}