Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e2572eb728c2e6e5a1866ab2891d70b",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.07,
"b": 50.02,
"c": 85.30,
"alpha": 92.05,
"beta": 92.68,
"gamma": 89.94
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.80,2.2],
"number_observations_unique": 35191,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 4400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.238
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}