Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28dc5e5b25352b880a880f7e05fc1f7a",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.19,
"b": 42.39,
"c": 50.56,
"alpha": 69.00,
"beta": 83.36,
"gamma": 61.25
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,2.5],
"number_observations_unique": 9900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2
}
]
}
}