Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c399f7d0d4c145e97c41d215ebbb6632",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.114,
"b": 51.388,
"c": 84.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.54,0.92],
"number_observations_unique": 154417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [0.97,0.92],
"number_observations_unique": 22309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.510
},
{
"type": "R(meas)",
"value": 0.254
},
{
"type": "R(pim)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.852
}
]
}
]
}