Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc5f35c39a389ef0d342231a42af203f",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.14,
"b": 73.43,
"c": 91.62,
"alpha": 109.37,
"beta": 91.82,
"gamma": 91.05
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.50],
"number_observations_unique": 44706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 5.80
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}