Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "708209da2a10588833298b4ce751aa5b",
"space_group_name": "P 3",
"unit_cell": {
"a": 106.696,
"b": 106.696,
"c": 46.941,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 43477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.72
},
{
"type": "I/SigI",
"value": 1.68
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}