Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cadf52ba4e612904a7f6a99a2986f8db",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.822,
"b": 63.210,
"c": 91.762,
"alpha": 109.98,
"beta": 90.21,
"gamma": 89.54
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.646,3.12],
"number_observations_unique": 12751,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 7.00
},
{
"type": "Completeness",
"value": 92.10
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}