Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6b32f6c3360a18cb79e40e5a90389b7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 70.813,
"b": 70.813,
"c": 127.377,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 22019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 46.66
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 22
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 1091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.856
},
{
"type": "I/SigI",
"value": 4.32
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}