Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6179b5b852a33deef44cb5996462d9a",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.89,
"b": 62.23,
"c": 119.61,
"alpha": 75.14,
"beta": 81.73,
"gamma": 76.17
},
"wavelengths": [1.22000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.73,1.57],
"number_observations_unique": 218828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 4.40
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}