Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b917db5dfd49492d83aa8d7d6c6c2353",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 74.802,
"b": 74.802,
"c": 75.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.66],
"number_observations_unique": 29365,
"quality_factors": [
{
"type": "I/SigI",
"value": 54.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.66],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}