Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "789c1d3936e8eac68a963c629ca65828",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 159.21,
"b": 159.21,
"c": 99.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97775],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.95],
"number_observations_unique": 27463,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"quality_factors": [
]
}
]
}