Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79264afa6c728e67b16e5ee532fe1c0d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.040,
"b": 119.270,
"c": 68.388,
"alpha": 90.00,
"beta": 92.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.72,2.2],
"number_observations_unique": 65654,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}