Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71a730941e3576d9e198aa19dd92ec68",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 65.887,
"b": 33.440,
"c": 39.093,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.1],
"number_observations_unique": 34580,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.1],
"quality_factors": [
{
"type": "Completeness",
"value": 86.7
}
]
}
]
}