Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22ad98f22861757e492a54437b0eec8b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 127.47,
"b": 127.47,
"c": 115.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.40],
"number_observations_unique": 36575,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 48
}
]
}
]
}