Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15eddb3ab695f5dda956000193a2424d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.68,
"b": 104.04,
"c": 105.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96858],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.54,1.37],
"number_observations_unique": 152478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.37],
"number_observations_unique": 10991,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.278
},
{
"type": "R(meas)",
"value": 1.377
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.546
}
]
}
]
}