Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "462a189e2f42420d36ced44b5fbb4b0f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.04,
"b": 132.34,
"c": 121.20,
"alpha": 90.00,
"beta": 109.63,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.93,1.89],
"number_observations_unique": 196776,
"quality_factors": [
{
"type": "Completeness",
"value": 89.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.89],
"number_observations_unique": 16215,
"quality_factors": [
{
"type": "Completeness",
"value": 80.2
}
]
}
]
}