Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0660568a05845d4b71fe9c2ae5ffe23a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.355,
"b": 81.355,
"c": 53.128,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 13981,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}