Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4fa26c8dee6477395762d723f08b3c8",
"space_group_name": "H 3",
"unit_cell": {
"a": 77.17,
"b": 77.17,
"c": 90.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,1.75],
"number_observations_unique": 42587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 77.1
},
{
"type": "Redundancy",
"value": 2.71
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 46.1
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}