Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a71379bc7d2c47f2da597ef1f8a0347",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 95.21,
"b": 95.21,
"c": 171.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000,0.95700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.80],
"number_observations_unique": 22760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 3.15
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 22.5
}
]
}
]
}