Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38d4d8030b6fb11f1a5968ae191d802e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.852,
"b": 116.964,
"c": 148.464,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91589],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.877,1.928],
"number_observations": 673947,
"number_observations_unique": 102062,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 15.600
},
{
"type": "Completeness",
"value": 96.200
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.090,1.928],
"number_observations": 29710,
"number_observations_unique": 5106,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.998
},
{
"type": "R(pim)",
"value": 0.409
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 77.900
},
{
"type": "Redundancy",
"value": 5.800
},
{
"type": "CC(1/2)",
"value": 0.703
}
]
},
{
"resolution_limits": [91.877,5.858],
"number_observations": 33315,
"number_observations_unique": 5103,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 45.900
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}