Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cf410d9bd5c0655ec0b8aa8f4440f4d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 84.84,
"b": 84.84,
"c": 58.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2.7],
"number_observations_unique": 11164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 43.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.871
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 45.4
}
]
}
]
}