Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1dc93d964e457a2371c1caa7969adab",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 40.131,
"b": 35.989,
"c": 51.262,
"alpha": 90.00,
"beta": 104.89,
"gamma": 90.00
},
"wavelengths": [1.37757],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.000],
"number_observations_unique": 9568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07600
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.500
}
]
}
}