Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bea8ba5c0939afba67e23af2fe7baf16",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 63.6,
"b": 63.6,
"c": 116.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.4,2.3],
"number_observations_unique": 11107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 26.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.31],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.399
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
]
}