Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "821d4f11fd709bd5dde233c8dcd339b8",
"space_group_name": "P 61",
"unit_cell": {
"a": 74.4,
"b": 74.4,
"c": 38.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.,2.4],
"number_observations_unique": 4694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1090000
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 95.48
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2760000
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}