Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d10a4eddca3ccbd64c84c3b6c23bc4e3",
"space_group_name": "P 32",
"unit_cell": {
"a": 85.75,
"b": 85.75,
"c": 76.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.40],
"number_observations_unique": 24248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 30.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}