Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88014fa0342d2b5f3ad1a465a1aa81e5",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.778,
"b": 103.390,
"c": 103.374,
"alpha": 90.01,
"beta": 88.69,
"gamma": 86.05
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.090],
"number_observations_unique": 202788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12600
},
{
"type": "I/SigI",
"value": 2.8000
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.09],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.76000
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 44.4
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}