Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cfe501aa86a386eeea6986f708f2988",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 81.111,
"b": 81.111,
"c": 617.307,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.1,3.14],
"number_observations_unique": 20874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.215
},
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "I/SigI",
"value": 8.60
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [3.33,3.14],
"number_observations_unique": 2591,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.521
},
{
"type": "R(meas)",
"value": 1.641
},
{
"type": "I/SigI",
"value": 0.89
},
{
"type": "Completeness",
"value": 74.4
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.306
}
]
}
]
}