Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5410bab95e283bc2a7abb553f67102c6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 34.18,
"b": 32.92,
"c": 28.45,
"alpha": 90.00,
"beta": 105.26,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.450,0.990],
"number_observations_unique": 17058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.200
}
]
}
}