Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "36366689511bedf2cb0cf5eb519754b6",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 133.001,
"b": 133.001,
"c": 344.004,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.14,3.00],
"number_observations_unique": 37049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "R(meas)",
"value": 0.315
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 27.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.13,3.00],
"number_observations_unique": 4398,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.327
},
{
"type": "R(meas)",
"value": 4.404
},
{
"type": "R(pim)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 28.8
},
{
"type": "CC(1/2)",
"value": 0.454
}
]
}
]
}