Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe82de46a0635ec0af218d9131a0bac3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.0,
"b": 77.3,
"c": 72.6,
"alpha": 90.0,
"beta": 104.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.2],
"number_observations_unique": 11269,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.5,3.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.257
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}