Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fbc9ad66bf2edb82845cbad5c6f1408",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 53.956,
"b": 10.164,
"c": 32.761,
"alpha": 90.00,
"beta": 99.18,
"gamma": 90.00
},
"wavelengths": [0.61992],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.39,1.07],
"number_observations_unique": 7816,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3103
},
{
"type": "R(pim)",
"value": 0.1263
},
{
"type": "I/SigI",
"value": 5.23
},
{
"type": "Completeness",
"value": 95.36
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
},
"refln_shells": [
{
"resolution_limits": [1.108,1.07],
"number_observations_unique": 7816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3845
},
{
"type": "R(meas)",
"value": 0.44
},
{
"type": "R(pim)",
"value": 0.2094
},
{
"type": "I/SigI",
"value": 3.45
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}