Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4cd572799de0e2d44df28ced502bff6",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.890,
"b": 56.397,
"c": 56.410,
"alpha": 76.39,
"beta": 64.36,
"gamma": 64.35
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.75],
"number_observations_unique": 92845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 9304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}