Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da9ee981a13e54557ed116a385ef8fa4",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 82.257,
"b": 153.200,
"c": 232.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.8,4.47],
"number_observations_unique": 15470,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [4.81,4.47],
"number_observations_unique": 683,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.660
},
{
"type": "R(meas)",
"value": 2.010
},
{
"type": "R(pim)",
"value": 1.110
},
{
"type": "Completeness",
"value": 75.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}