Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf1c3c0f6c7f3d6a0442b593db52c9bc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 57.792,
"b": 57.792,
"c": 119.131,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 12171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.402
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}