Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0694679bf40b1fa5bbc88bbc89eec58",
"space_group_name": "P 43",
"unit_cell": {
"a": 102.65,
"b": 102.65,
"c": 86.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99503],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,2.9],
"number_observations_unique": 20110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.23
}
]
}
}