Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4046961f8f89a654b1d20eff0eb210c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 38.3,
"b": 38.3,
"c": 136.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 10479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0350000
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1070000
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 86
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}