Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d45aea17f36e06481c3526a0860585fa",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 62.114,
"b": 64.398,
"c": 97.000,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.55],
"number_observations_unique": 28472,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}