Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c44b89a099f4b39fe201d6e87ff50fa",
"space_group_name": "P 1",
"unit_cell": {
"a": 110.2,
"b": 141.6,
"c": 142.1,
"alpha": 60.29,
"beta": 67.38,
"gamma": 76.20
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [117.103,2.5793],
"number_observations_unique": 196618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}