Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "527151b4dededb16ce8bfe8e76f2aeb0",
"space_group_name": "P 61",
"unit_cell": {
"a": 32.80,
"b": 32.80,
"c": 183.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.000,1.500],
"number_observations_unique": 35348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 20.2000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35000
},
{
"type": "I/SigI",
"value": 7.300
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}