Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "511e59efadeb06b172f1e341574c3f20",
"space_group_name": "P 43",
"unit_cell": {
"a": 131.103,
"b": 131.103,
"c": 87.164,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.704,2.026],
"number_observations_unique": 76896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.152,2.027],
"number_observations_unique": 3846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.956
},
{
"type": "R(meas)",
"value": 1.250
},
{
"type": "R(pim)",
"value": 0.797
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 64.4
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.479
}
]
}
]
}