Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95869c2b8833ec29c671c0872d276d5f",
"space_group_name": "P 65",
"unit_cell": {
"a": 86.188,
"b": 86.188,
"c": 95.921,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.67,2.00],
"number_observations_unique": 24583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}