Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86f6cb4cf66e8dc846a2dc8e6aa9fb39",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.2,
"b": 83.2,
"c": 108.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.75],
"number_observations_unique": 42024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0480000
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.75],
"number_observations_unique": 4851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3560000
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 81.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}