Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "060456efd9adf0d78a7a1e4981dab78a",
"space_group_name": "P 63",
"unit_cell": {
"a": 64.678,
"b": 64.678,
"c": 169.197,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.61],
"number_observations_unique": 12134,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.3
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.61],
"quality_factors": [
{
"type": "R(merge)",
"value": 22.9
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}