Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc4331459aab020500669a256e025fbf",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.22,
"b": 68.22,
"c": 92.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.540,1.654],
"number_observations_unique": 29970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05206
},
{
"type": "I/SigI",
"value": 13.7800
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 87.9
}
]
}
]
}