Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5503b8ebf674c2cc9d9b5494b5d93348",
"space_group_name": "P 3",
"unit_cell": {
"a": 41.6,
"b": 41.6,
"c": 95.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.4],
"number_observations_unique": 35812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2740000
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}