Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31cedc192ef246fb48a5f75af4239045",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 68.200,
"b": 68.200,
"c": 80.068,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.00],
"number_observations_unique": 14393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 5.40
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.08
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 2.15
}
]
}
]
}