Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f507e23ba4c82f6ba8f63892118f6e80",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.431,
"b": 61.804,
"c": 90.438,
"alpha": 90.01,
"beta": 97.72,
"gamma": 92.88
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 43334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}