Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "362d7f87d4c90052770da24cc6a1146a",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 107.042,
"b": 107.042,
"c": 107.042,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.69,1.32],
"number_observations_unique": 95644,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations_unique": 4716,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.715
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.383
}
]
}
]
}