Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57df4f7bf46a01c561446aa00279a0c4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.101,
"b": 83.142,
"c": 90.135,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.113,1.700],
"number_observations_unique": 44456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "R(meas)",
"value": 0.178
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 4.300
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 5.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.819,1.700],
"number_observations_unique": 2223,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.241
},
{
"type": "R(pim)",
"value": 0.494
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 67.6
},
{
"type": "Redundancy",
"value": 1.400
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}