Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fc1e1730ec21f21f243b06c60ffe672",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.876,
"b": 113.262,
"c": 96.855,
"alpha": 90.00,
"beta": 106.86,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.7,2.83],
"number_observations_unique": 35693,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.978,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.017
},
{
"type": "Completeness",
"value": 82.0
}
]
}
]
}