Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d923ae9d96e60085bb3249e842ebcdc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 94.48,
"b": 94.48,
"c": 108.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.200],
"number_observations_unique": 24396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 23.600
},
{
"type": "Completeness",
"value": 95.100
},
{
"type": "Redundancy",
"value": 7.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.280,2.200],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.480
},
{
"type": "I/SigI",
"value": 3.900
},
{
"type": "Completeness",
"value": 96.300
},
{
"type": "Redundancy",
"value": 6.900
}
]
}
]
}