Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf2adc3ffbf7cf38235d61f62ba57ea9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.666,
"b": 89.666,
"c": 91.870,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 34066,
"quality_factors": [
{
"type": "Completeness",
"value": 92.14
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}