Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c531f95b12a2d8b89ac32756bac50fc",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.251,
"b": 62.726,
"c": 83.466,
"alpha": 70.47,
"beta": 86.55,
"gamma": 79.13
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.691,2.00],
"number_observations_unique": 113748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}