Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11c3095c0066e6e87bce7fc7e7efc000",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 54.07,
"b": 54.07,
"c": 145.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.582,2.816],
"number_observations_unique": 4634,
"quality_factors": [
{
"type": "Completeness",
"value": 72.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.82],
"quality_factors": [
{
"type": "Completeness",
"value": 21.8
}
]
}
]
}