Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9b39b3c84940f88a2700e9c47dfb5ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.937,
"b": 150.050,
"c": 72.381,
"alpha": 90.00,
"beta": 103.92,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.03,2.27],
"number_observations": 280126,
"number_observations_unique": 39802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.27],
"number_observations": 38813,
"number_observations_unique": 5767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.660
},
{
"type": "R(meas)",
"value": 0.716
},
{
"type": "R(pim)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}