Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94d605fa11190959a1ac56ba7c2dacee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.45,
"b": 141.20,
"c": 48.75,
"alpha": 90.00,
"beta": 109.35,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.67,2.1],
"number_observations_unique": 25398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}