Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5c9bb87380b7d1d8bc7e360d1f817155",
"space_group_name": "P 65",
"unit_cell": {
"a": 87.530,
"b": 87.530,
"c": 174.694,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.765,2.802],
"number_observations": 248296,
"number_observations_unique": 18615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.401
},
{
"type": "R(meas)",
"value": 0.417
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.850,2.802],
"number_observations": 12580,
"number_observations_unique": 918,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.130
},
{
"type": "R(meas)",
"value": 2.212
},
{
"type": "R(pim)",
"value": 0.597
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}