Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d41a1477a54a5d1816ffeda5f896a001",
"space_group_name": "P 31",
"unit_cell": {
"a": 104.53,
"b": 104.53,
"c": 168.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930,0.97940,0.96670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 74172,
"quality_factors": [
{
"type": "Completeness",
"value": 89
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.382
},
{
"type": "Completeness",
"value": 89
}
]
}
]
}