Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61dc01974d982d5595e24a49b4503e6a",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 205.727,
"b": 205.727,
"c": 99.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.0],
"number_observations_unique": 47219,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}