Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ed8dbcefb5a9d9815085de6acb355dc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.56,
"b": 61.09,
"c": 44.69,
"alpha": 90.0,
"beta": 102.7,
"gamma": 90.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.39,1.80],
"number_observations_unique": 31911,
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 81.5
}
]
}
]
}