Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31bcf8beb0b75bab6925ceca11afe545",
"space_group_name": "P 41",
"unit_cell": {
"a": 86.54,
"b": 86.54,
"c": 226.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.6,2.049],
"number_observations_unique": 103422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.049],
"number_observations_unique": 14756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.422
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}