Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8eef21069c99ec1c42a11f6f270c32a",
"space_group_name": "P 64",
"unit_cell": {
"a": 129.744,
"b": 129.744,
"c": 113.440,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.9],
"number_observations_unique": 24229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 24.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 1125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.882
},
{
"type": "R(meas)",
"value": 0.943
},
{
"type": "R(pim)",
"value": 0.324
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.864
}
]
}
]
}