Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32f950f3b9808677fef568183cc0f295",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.03,
"b": 102.03,
"c": 75.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.9],
"number_observations_unique": 9902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.9],
"number_observations_unique": 1418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}