Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad58572e7d5eef817a437e130b7c17fb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 50.282,
"b": 50.282,
"c": 94.067,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000,1.28200,1.28400,1.20000,0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.55,1.95],
"number_observations_unique": 10333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"number_observations_unique": 1340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}