Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa4364b53ce4802f20886ec19185e264",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.1,
"b": 75.4,
"c": 86.9,
"alpha": 66.9,
"beta": 85.4,
"gamma": 89.8
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,2.4],
"number_observations_unique": 47893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 1.76
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2960000
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 44.5
},
{
"type": "Redundancy",
"value": 1.42
}
]
}
]
}