Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75304153db95a36627c74638eba0818c",
"space_group_name": "P 43",
"unit_cell": {
"a": 39.99,
"b": 39.99,
"c": 52.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.85],
"number_observations_unique": 7128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}