Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2cf9f6cdad260a459fbdcf8d7165b10",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.988,
"b": 43.867,
"c": 42.428,
"alpha": 90.00,
"beta": 95.94,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.04,2.4],
"number_observations_unique": 11168,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}