Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed8d2f8cc5a4b251f2d10fc77a8641f6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 75.241,
"b": 75.241,
"c": 380.683,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.20,2.70],
"number_observations_unique": 29023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}