Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a1d494c1bb39a4c7c2a5b991e4c9b0a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.104,
"b": 52.504,
"c": 33.443,
"alpha": 90.00,
"beta": 98.52,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.063,1.70],
"number_observations_unique": 14637,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 79.3
}
]
}
]
}