Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8df7491bde2e0c6ad5f3d7b1ba82bf0b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 30.477,
"b": 96.813,
"c": 40.517,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.38,2.00],
"number_observations_unique": 8588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.41
}
]
}
}