Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6edee80391afe8ff1a45e9eb0767a4c1",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 105.49,
"b": 105.49,
"c": 105.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.75],
"number_observations_unique": 39631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 20.30
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.87
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
]
}