Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "805fdbffff111a6b1b2b33ac98f63a7b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.590,
"b": 58.590,
"c": 226.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.74,2.10],
"number_observations_unique": 14405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"number_observations_unique": 2022,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.598
},
{
"type": "R(meas)",
"value": 0.627
},
{
"type": "R(pim)",
"value": 0.187
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}