Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e14ef51e32ef8f2d84e19fcb2f4fa5c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.200,
"b": 93.988,
"c": 105.724,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.92,2.0],
"number_observations_unique": 59144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06529
},
{
"type": "R(meas)",
"value": 0.07403
},
{
"type": "R(pim)",
"value": 0.0342
},
{
"type": "I/SigI",
"value": 14.87
},
{
"type": "Completeness",
"value": 95.71
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 5882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2992
},
{
"type": "R(meas)",
"value": 0.3353
},
{
"type": "R(pim)",
"value": 0.1495
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}