Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f645e02a1f9065e142e4984ce35c1d7",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 45.603,
"b": 45.603,
"c": 310.611,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92520,0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2.7],
"number_observations_unique": 10500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.245
},
{
"type": "Completeness",
"value": 85.1
}
]
}
]
}