Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a78cb6c9fc9fee21928b76db2314da6",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 147.227,
"b": 147.227,
"c": 149.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.15],
"number_observations_unique": 17231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 58
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 36.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.20,3.15],
"number_observations_unique": 823,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.762
},
{
"type": "R(meas)",
"value": 1.792
},
{
"type": "R(pim)",
"value": 0.321
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 28.2
}
]
}
]
}