Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "063b9e594604572dd3310906d2339f38",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 117.439,
"b": 118.211,
"c": 127.056,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07082],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.0],
"number_observations_unique": 30017,
"quality_factors": [
{
"type": "Completeness",
"value": 83.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 62.2
}
]
}
]
}