Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9a6e761c2d119aeb10ba636a3386b81",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.1,
"b": 67.3,
"c": 147.7,
"alpha": 90.0,
"beta": 96.8,
"gamma": 90.0
},
"wavelengths": [1.60590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 55707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.491
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 54.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}