Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c877c234e6493fcbce60c3f1b4c1e4f0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 116.10,
"b": 116.10,
"c": 85.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.855],
"number_observations_unique": 15793,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.55
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.855],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.03
},
{
"type": "Completeness",
"value": 85.1
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
{
"resolution_limits": [3.30,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.60,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.00,3.60],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}