Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f5816650e2ddec989f92b6b51a95289",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.33,
"b": 111.05,
"c": 164.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 59037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.442
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}