Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8a4260dc0163bd9ca422b291b480bcd",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.81,
"b": 55.17,
"c": 92.52,
"alpha": 105.9,
"beta": 103.1,
"gamma": 98.7
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.3],
"number_observations_unique": 15063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.30],
"number_observations_unique": 1497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.424
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}