Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40180d699d4fbb84b0483612f60ceab4",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 122.477,
"b": 122.477,
"c": 310.376,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03315],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.91,2.972],
"number_observations_unique": 18828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1516
},
{
"type": "R(meas)",
"value": 0.1602
},
{
"type": "R(pim)",
"value": 0.05144
},
{
"type": "I/SigI",
"value": 7.79
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 10
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.078,2.972],
"number_observations_unique": 1823,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.134
},
{
"type": "R(meas)",
"value": 3.3
},
{
"type": "R(pim)",
"value": 1.027
},
{
"type": "I/SigI",
"value": 0.70
},
{
"type": "Completeness",
"value": 98.91
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.258
}
]
}
]
}