Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "842269c3e791208ca19b2659a0d28d39",
"space_group_name": "P 61",
"unit_cell": {
"a": 54.164,
"b": 54.164,
"c": 271.968,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96828],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.907,2.417],
"number_observations_unique": 17206,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.459,2.417],
"number_observations_unique": 898,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.875
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.2
},
{
"type": "CC(1/2)",
"value": 0.392
}
]
}
]
}