Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d01278b04f41f8315e8b1220f42bc82",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.65,
"b": 65.77,
"c": 45.62,
"alpha": 90.00,
"beta": 91.62,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.300],
"number_observations_unique": 10149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}