Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fccb7a060a63022d2bb0982ffe590189",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 63.731,
"b": 63.731,
"c": 182.849,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.18,1.99],
"number_observations_unique": 26662,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 26.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 1784,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.433
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 25.0
},
{
"type": "CC(1/2)",
"value": 0.675
}
]
}
]
}