Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb5bf335a2c9a80918bf632113329dc0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.725,
"b": 67.270,
"c": 69.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.49],
"number_observations_unique": 44696,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
}
]
}