Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7f4006bfdd58298c70278e46b6dbbe3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 215.47,
"b": 70.92,
"c": 143.03,
"alpha": 90.00,
"beta": 104.01,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3,2.85],
"number_observations_unique": 49380,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}