Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71a8d817c395ba417265f35a0c8cf57c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 107.045,
"b": 109.662,
"c": 183.018,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,2.3],
"number_observations_unique": 93443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 16.8
}
]
}
}