Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7e190345ff4bbdb6a8c5d79f5ee98e8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 57.58,
"b": 57.58,
"c": 98.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.35000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 36957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "I/SigI",
"value": 24.0
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6100000
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}