Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42d40985f9d44b8fb7716e1659947786",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.39,
"b": 46.63,
"c": 69.86,
"alpha": 73.80,
"beta": 80.02,
"gamma": 75.05
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.68,2.01],
"number_observations_unique": 28251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 6.20
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}