Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "861901e3be5bef6f6ed4280a282ad9ec",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.959,
"b": 62.533,
"c": 67.260,
"alpha": 99.55,
"beta": 103.80,
"gamma": 114.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.8,2.5],
"number_observations_unique": 28147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.681
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}