Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "921d7b63acad4aad96a71b5814d06417",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.51,
"b": 82.51,
"c": 169.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.85,2.78],
"number_observations_unique": 9168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 23.00
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.78],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 3.70
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
]
}