Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d34b37af16ba13c8341e7460c0ce4550",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.90,
"b": 67.18,
"c": 94.08,
"alpha": 90.00,
"beta": 99.96,
"gamma": 90.00
},
"wavelengths": [0.97973,0.97963,0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.83,1.9],
"number_observations_unique": 43472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}