Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "507e332ff8bf4af2ff93f7bf7e9a6452",
"space_group_name": "P 41",
"unit_cell": {
"a": 102.68,
"b": 102.68,
"c": 41.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.23,1.65],
"number_observations_unique": 52073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 18.11
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0585
},
{
"type": "I/SigI",
"value": 2.05
},
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}