Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83e16dd5e0a0c7b80ce9bf4d607713b9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 211.94,
"b": 149.94,
"c": 150.09,
"alpha": 90.00,
"beta": 135.01,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.47,2.31],
"number_observations_unique": 143375,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.08485
},
{
"type": "I/SigI",
"value": 8.65
},
{
"type": "Completeness",
"value": 98.96
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.393,2.31],
"number_observations_unique": 13250,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.8405
},
{
"type": "R(pim)",
"value": 0.5943
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 92.18
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}