Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7985889f8ef694e664cb96ac90ef82cf",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 50.416,
"b": 50.416,
"c": 260.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07064],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.1,2.1],
"number_observations_unique": 7752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 622,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.25
},
{
"type": "R(meas)",
"value": 1.5
},
{
"type": "R(pim)",
"value": 0.81
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.47
}
]
}
]
}