Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f48d2aba9f89304d9451fa24e3aa7b0b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.719,
"b": 102.719,
"c": 322.944,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.75,2.60],
"number_observations_unique": 31125,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}