Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e006beda43b37e99c07603534d0ce0d",
"space_group_name": "P 32",
"unit_cell": {
"a": 103.579,
"b": 103.579,
"c": 121.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99985,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.7,3.2],
"number_observations_unique": 24049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.921
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}