Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5244ab6e66eda9a4d296a51e522206a3",
"space_group_name": "P 61",
"unit_cell": {
"a": 48.670,
"b": 48.670,
"c": 104.257,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.14,1.88],
"number_observations_unique": 11278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 49.80
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 32.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 18.70
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 36.8
}
]
}
]
}