Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9613eb5399d5f2f8bea6ec65251b4aa",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.4,
"b": 93.4,
"c": 131.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,2.33],
"number_observations_unique": 15007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.33],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}