Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4579eb0e39fb3e1db0e9502f49fb408",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.276,
"b": 84.734,
"c": 138.752,
"alpha": 91.09,
"beta": 95.15,
"gamma": 90.32
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.294],
"number_observations_unique": 47245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.294],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.487
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}