Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9838d46ae281f460ad31bd4648f426d3",
"space_group_name": "P 1",
"unit_cell": {
"a": 21.13,
"b": 26.76,
"c": 38.82,
"alpha": 106.094,
"beta": 97.185,
"gamma": 91.419
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,1.528],
"number_observations_unique": 10955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 9.40
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.528],
"number_observations_unique": 1494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.557
},
{
"type": "R(meas)",
"value": 0.618
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 74.7
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}