Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e61854f70f5a684c680c5056dce6b5ba",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.618,
"b": 80.553,
"c": 77.803,
"alpha": 90.00,
"beta": 102.56,
"gamma": 90.00
},
"wavelengths": [1.54172],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.34],
"number_observations_unique": 26567,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.34],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}