Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1303423f033bd388208d5d8beee4613f",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.527,
"b": 45.528,
"c": 47.765,
"alpha": 78.28,
"beta": 65.31,
"gamma": 88.81
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.46,2.08],
"number_observations_unique": 18603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0808
},
{
"type": "I/SigI",
"value": 9.73
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.29
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.08],
"number_observations_unique": 2445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3371
},
{
"type": "I/SigI",
"value": 3.01
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.56
}
]
}
]
}