Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb342a1e8e83828f43223323b5e29ddd",
"space_group_name": "P 42",
"unit_cell": {
"a": 65.28,
"b": 65.28,
"c": 39.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.51400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.7,1.94],
"number_observations_unique": 12748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 23.44
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.521
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.6
}
]
}
]
}