Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cffad64b9a50324957e74bddf79aecff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.73,
"b": 45.68,
"c": 63.24,
"alpha": 90.0,
"beta": 111.8,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.7,1.95],
"number_observations_unique": 22776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}