Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc2f4ec94c875cdcf756647b2e80ad26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.97,
"b": 54.77,
"c": 57.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.70],
"number_observations_unique": 19914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 8.70
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.95
},
{
"type": "I/SigI",
"value": 1.64
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}