Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a989e5f1b578b62e712efcb8fe0561c8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.22,
"b": 99.93,
"c": 105.17,
"alpha": 90.00,
"beta": 105.21,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.03,2.30],
"number_observations_unique": 65055,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}