Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72692b6add66a04c32fb1b89dd2414e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.91,
"b": 51.12,
"c": 58.88,
"alpha": 90.34,
"beta": 96.21,
"gamma": 94.40
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.01,2.24],
"number_observations_unique": 21363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.70
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}