Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c8b0dd7fc1889491e5c2c06b6d59ce3",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.157,
"b": 41.867,
"c": 97.795,
"alpha": 91.11,
"beta": 92.73,
"gamma": 107.18
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.500],
"number_observations_unique": 20190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.0000
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.388
},
{
"type": "I/SigI",
"value": 3.200
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}