Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d60baff9d619295f0d88893a0fe5e94",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.347,
"b": 86.435,
"c": 91.907,
"alpha": 89.88,
"beta": 93.13,
"gamma": 90.22
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.26,2.486],
"number_observations_unique": 135156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.48
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}