Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06837353f5463c45b628e46928060afd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.0,
"b": 55.0,
"c": 189.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.5],
"number_observations_unique": 90266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 35.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}