Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f4f5f4913eba17803cb4b169880a29f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.691,
"b": 86.381,
"c": 123.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.33,1.8],
"number_observations_unique": 46316,
"quality_factors": [
{
"type": "Completeness",
"value": 98.84
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 4551,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}