Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "114ddef62458e4de55d953f0c7a760e3",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 105.175,
"b": 105.175,
"c": 289.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.19],
"number_observations_unique": 42307,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 30.36
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 15.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.19],
"number_observations_unique": 2070,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.283
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 5.25
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}