Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bec90e62d14f1a06080455013b85ffc1",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.88,
"b": 41.95,
"c": 68.65,
"alpha": 81.07,
"beta": 75.00,
"gamma": 84.25
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.34,2.65],
"number_observations_unique": 10322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 9.90
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}