Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb7b48e6075e98e1d26aca66efe6865c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.62,
"b": 57.14,
"c": 66.98,
"alpha": 90.00,
"beta": 109.48,
"gamma": 90.00
},
"wavelengths": [1.00600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.840,2.400],
"number_observations_unique": 13200,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 96.27
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.400],
"number_observations_unique": 1000,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 73.26
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}