Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b51b8c39867641807d8a3e2df5193324",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.150,
"b": 57.308,
"c": 74.074,
"alpha": 99.245,
"beta": 94.715,
"gamma": 90.118
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.11,2.5],
"number_observations_unique": 20837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0978
},
{
"type": "I/SigI",
"value": 8.05
},
{
"type": "Completeness",
"value": 97.45
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
}