Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f11b3c498efda9f37cd032c792d9dcf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.758,
"b": 156.843,
"c": 157.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,3.00],
"number_observations_unique": 46270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}