Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0e0be100c60d3b19a832a1e9211b48f",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 99.48,
"b": 99.48,
"c": 60.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.94,2.32],
"number_observations_unique": 6813,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 18.60
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.32],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}