Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f302ed46751e0d2032d33dd1d44b41bd",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 68.668,
"b": 68.668,
"c": 79.477,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.00],
"number_observations_unique": 14643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 5.80
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.21
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.15
}
]
}
]
}