Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "310d0206b128a2af4059568247a8f5dd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.686,
"b": 80.923,
"c": 108.723,
"alpha": 90.00,
"beta": 102.34,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.11,2.08],
"number_observations_unique": 42492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.186
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.08],
"number_observations": 43701,
"number_observations_unique": 6197,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.753
},
{
"type": "R(meas)",
"value": 1.893
},
{
"type": "R(pim)",
"value": 0.708
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.639
}
]
}
]
}