Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cdf2ad86f4d6a974a3fb9dedbb67132",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.65,
"b": 123.88,
"c": 90.58,
"alpha": 90.00,
"beta": 115.49,
"gamma": 90.00
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.9,2.9],
"number_observations_unique": 31229,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}