Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb6d72ccd12a89c4b543d00a2f540da4",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.87,
"b": 44.46,
"c": 94.18,
"alpha": 104.4,
"beta": 101.4,
"gamma": 71.1
},
"wavelengths": [0.84000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.000],
"number_observations_unique": 323884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 16.7000
},
{
"type": "Completeness",
"value": 80.0
},
{
"type": "Redundancy",
"value": 1.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.03,1.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44000
},
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 67.5
},
{
"type": "Redundancy",
"value": 1.30
}
]
}
]
}