Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08604e997762eefb8850436272bfbee6",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.971,
"b": 98.971,
"c": 82.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.95],
"number_observations_unique": 33388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.775
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}