Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfbe30cd45877396087d5e1c7aec82b6",
"space_group_name": "P 43",
"unit_cell": {
"a": 68.24,
"b": 68.24,
"c": 115.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630,0.97980,0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.75,1.80],
"number_observations_unique": 46777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"number_observations_unique": 7247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}