Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99be8ba3b681a205d5e234b0558a98c6",
"space_group_name": "P 32",
"unit_cell": {
"a": 57.78,
"b": 57.78,
"c": 81.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.32,2.01],
"number_observations_unique": 18526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
},
{
"type": "I/SigI",
"value": 10.06
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.01],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1440000
},
{
"type": "I/SigI",
"value": 5.10
},
{
"type": "Completeness",
"value": 59.3
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}