Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8466236bb7dabd6337c01b078e1ae7c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.565,
"b": 68.558,
"c": 104.245,
"alpha": 89.88,
"beta": 89.79,
"gamma": 60.07
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33,1.6],
"number_observations_unique": 210181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 10273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.729
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}