Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "317c901622f17a6ee18c7a6640697369",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 209.140,
"b": 66.601,
"c": 92.532,
"alpha": 90.000,
"beta": 111.582,
"gamma": 90.000
},
"wavelengths": [0.97737],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.91,2.569],
"number_observations_unique": 35844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1244
},
{
"type": "R(meas)",
"value": 0.1374
},
{
"type": "I/SigI",
"value": 10.41
},
{
"type": "Completeness",
"value": 94.00
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.661,2.569],
"number_observations_unique": 3477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8138
},
{
"type": "R(meas)",
"value": 0.8965
},
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 91.76
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
}
]
}