Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d3bad99f8bc726bbf257f8a78f06529",
"space_group_name": "P 65",
"unit_cell": {
"a": 83.901,
"b": 83.901,
"c": 95.014,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 10099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.413
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}