Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25ec59de00c02ed270d7bf1bc767079b",
"space_group_name": "P 4",
"unit_cell": {
"a": 119.255,
"b": 119.255,
"c": 80.326,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28361],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.43,2.57],
"number_observations_unique": 36120,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03151
},
{
"type": "R(meas)",
"value": 0.04457
},
{
"type": "R(pim)",
"value": 0.03151
},
{
"type": "I/SigI",
"value": 16.31
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.57],
"number_observations_unique": 3599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.698
},
{
"type": "R(meas)",
"value": 0.987
},
{
"type": "R(pim)",
"value": 0.698
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}