Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbb93d4305a11ce62e4699085b1ae748",
"space_group_name": "H 3",
"unit_cell": {
"a": 108.376,
"b": 108.376,
"c": 101.205,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.43],
"number_observations_unique": 15773,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.43],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}