Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c309b728a79517395c59e2aa05a30a7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.859,
"b": 59.191,
"c": 148.112,
"alpha": 90.00,
"beta": 120.08,
"gamma": 90.00
},
"wavelengths": [0.97629],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.0820,1.807],
"number_observations_unique": 104256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 6.100
},
{
"type": "Completeness",
"value": 95.200
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.910,1.810],
"number_observations_unique": 14593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.365
},
{
"type": "R(meas)",
"value": 0.488
},
{
"type": "R(pim)",
"value": 0.320
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.600
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
},
{
"resolution_limits": [54.030,5.720],
"number_observations_unique": 3179,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "Completeness",
"value": 92.300
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}