Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5da810fef20159df87f6b23c11b56447",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.445,
"b": 81.412,
"c": 97.281,
"alpha": 90.00,
"beta": 106.91,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 51995,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"number_observations_unique": 6835,
"quality_factors": [
]
}
]
}