Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21faf3269df5637a291dedbd3eba01e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.519,
"b": 108.373,
"c": 112.949,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,1.80],
"number_observations_unique": 73998,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 4353,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.979
},
{
"type": "R(pim)",
"value": 0.416
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.750
}
]
}
]
}