Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0632de90a4a31ab335e689f28b4dc8af",
"space_group_name": "P 61",
"unit_cell": {
"a": 89.84,
"b": 89.84,
"c": 124.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.5,3.09],
"number_observations_unique": 10454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.09],
"number_observations_unique": 1037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}