Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79398bcf0f0ad1a79d016ab3f28045fb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 176.35,
"b": 58.86,
"c": 122.81,
"alpha": 90.00,
"beta": 128.25,
"gamma": 90.00
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.44,1.72],
"number_observations_unique": 105003,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}