Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5699baf842ff1430e6a70ee3161ca08b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.7,
"b": 90.7,
"c": 70.0,
"alpha": 90.0,
"beta": 102.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.2],
"number_observations_unique": 36670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 4192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}