Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fcb112b3e2cea4377c94b826176e990",
"space_group_name": "P 62",
"unit_cell": {
"a": 132.004,
"b": 132.004,
"c": 58.165,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.81],
"number_observations_unique": 52283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 33.47
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 10.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.81],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.329
},
{
"type": "I/SigI",
"value": 6.24
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
]
}