Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad81f2cabbeee8eacdd8057c7e4717a3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 111.21,
"b": 111.21,
"c": 89.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.68],
"number_observations_unique": 18151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 23.00
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 21.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.68],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 10.10
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 22.2
}
]
}
]
}