Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e877bc14babe53268b087a0ebe9f0bb3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 60.589,
"b": 60.589,
"c": 237.289,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.99,2.82],
"number_observations": 132310,
"number_observations_unique": 12686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "R(meas)",
"value": 0.223
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.82],
"number_observations": 16496,
"number_observations_unique": 1581,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.877
},
{
"type": "R(meas)",
"value": 5.126
},
{
"type": "R(pim)",
"value": 1.546
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.149
}
]
}
]
}