Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f04c62141ee466c45c76f020cda3feb6",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.50,
"b": 70.78,
"c": 84.25,
"alpha": 99.06,
"beta": 92.30,
"gamma": 97.47
},
"wavelengths": [1.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.6,1.7],
"number_observations_unique": 135568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "Completeness",
"value": 94.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations_unique": 18711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.461
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}