Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e115f7df0e0e13de0eb228bf64a99d0b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.361,
"b": 68.562,
"c": 88.276,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.93,1.198],
"number_observations_unique": 80946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "R(meas)",
"value": 0.01146
},
{
"type": "R(pim)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 15.72
},
{
"type": "Completeness",
"value": 94.95
},
{
"type": "Redundancy",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.241,1.198],
"number_observations_unique": 6194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "R(meas)",
"value": 0.01
},
{
"type": "R(pim)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 3.94
},
{
"type": "Completeness",
"value": 73.61
},
{
"type": "Redundancy",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}