Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee7ee63219c6c0b8566ef17f4f170399",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.651,
"b": 27.139,
"c": 37.907,
"alpha": 90.000,
"beta": 96.649,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.57],
"number_observations_unique": 15992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 16.58
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.57],
"number_observations_unique": 1527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "R(meas)",
"value": 0.418
},
{
"type": "R(pim)",
"value": 0.179
},
{
"type": "CC(1/2)",
"value": 0.899
}
]
}
]
}