Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37f0beb8e50de848e37c78c20611939e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.350,
"b": 63.204,
"c": 66.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.7],
"number_observations_unique": 5907,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0065
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}