Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e97d6b57da9a180b7591a4937d335e8",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.09,
"b": 102.09,
"c": 75.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 8662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.0],
"number_observations_unique": 1263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.488
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}