Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c93c70bcff6d35035f39a19db7197c7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.077,
"b": 85.948,
"c": 86.872,
"alpha": 90.0,
"beta": 111.1,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.52,2.0],
"number_observations_unique": 69856,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}